/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Jun 24 2026 Time : 14:00:19 Host : "openfoam01" PID : 2875202 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX96BRG5ZT68QF716G3AZPT nProcs : 2 Slaves : 1("openfoam01.2875203") 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: 4.1222929e-10 max: 1.5273523e-08 surfaceFieldValue p_inlet: total faces = 627 total area = 0.0010272768 surfaceFieldValue Qdot: total faces = 622 total area = 0.0010190848 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 = 0.18779889 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116673 water fraction, min, max = 0.026962808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.0394522e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0286249e-07, Final residual = 3.6921992e-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 = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052843291, Final residual = 6.2352079e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683207e-06, Final residual = 3.0781163e-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 = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.874467e-07, Final residual = 6.2076364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2076486e-09, Final residual = 1.3900117e-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 = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 -2.2564099e-46 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.026962809 -1.6421079e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.7211667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116667 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900206e-09, Final residual = 3.2639372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2647238e-10, Final residual = 8.8662522e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.69 s ClockTime = 1 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 = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116661 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116661 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053481855, Final residual = 2.3683067e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055856e-07, Final residual = 2.9306083e-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 = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 -2.6893345e-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 = 0.18780421 0 0.72116661 water fraction, min, max = 0.02696281 -1.9599188e-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 = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116661 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8685144e-06, Final residual = 3.3656827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3656818e-09, Final residual = 4.1124011e-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 = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116661 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116661 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221324e-09, Final residual = 1.5845701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841637e-10, Final residual = 7.3951281e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.97 s ClockTime = 1 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 = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6252016e-05, Final residual = 4.9386972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9396281e-09, Final residual = 2.3144051e-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 = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670309e-07, Final residual = 2.7023868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023005e-09, Final residual = 7.045773e-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 = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962811 -9.1530923e-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 = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 -1.8306185e-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 = 0.18780421 0 0.72116657 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116653 water fraction, min, max = 0.026962812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3744394e-09, Final residual = 3.3107229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110887e-10, Final residual = 1.7220778e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.26 s ClockTime = 1 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 = 0.18780421 0 0.72116648 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116648 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727476e-05, Final residual = 8.8746561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8746221e-09, Final residual = 2.7153219e-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 = 0.18780421 0 0.72116648 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116648 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9031284e-09, Final residual = 7.2707425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.271247e-10, Final residual = 2.8789287e-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 = 0.18780421 0 0.72116648 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116648 water fraction, min, max = 0.026962813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116643 water fraction, min, max = 0.026962814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783363e-10, Final residual = 1.4277993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428659e-10, Final residual = 5.2426698e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.53 s ClockTime = 2 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 = 0.18780421 0 0.72116637 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116632 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116637 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116632 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.539228e-06, Final residual = 4.6238724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.623932e-09, Final residual = 1.6824969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116637 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116632 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116637 water fraction, min, max = 0.026962815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116632 water fraction, min, max = 0.026962816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824954e-09, Final residual = 5.6900317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6887648e-10, Final residual = 2.716283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.73 s ClockTime = 2 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 = 0.18780421 0 0.72116625 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116618 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116625 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116618 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7576902e-07, Final residual = 4.4056931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057941e-09, Final residual = 2.3115993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116625 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116618 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116625 water fraction, min, max = 0.026962817 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116618 water fraction, min, max = 0.026962818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311649e-09, Final residual = 1.0175303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176046e-09, Final residual = 5.2555767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.91 s ClockTime = 2 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 = 0.1878042 0 0.7211661 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116601 water fraction, min, max = 0.026962821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.7211661 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116601 water fraction, min, max = 0.026962821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120556e-07, Final residual = 9.3586648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3587883e-09, Final residual = 2.6348525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.7211661 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116601 water fraction, min, max = 0.026962821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.7211661 water fraction, min, max = 0.02696282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116601 water fraction, min, max = 0.026962821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6346745e-09, Final residual = 4.503511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5039317e-10, Final residual = 1.7749243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.08 s ClockTime = 2 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 = 4.2998169e-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 = 0.1878042 0 0.72116591 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116581 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116591 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116581 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626789e-07, Final residual = 4.363433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636686e-09, Final residual = 2.6954505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116591 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116581 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116591 water fraction, min, max = 0.026962823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116581 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953792e-09, Final residual = 9.3929378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3923523e-10, Final residual = 7.539047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.27 s ClockTime = 2 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 = 5.1597803e-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 = 0.1878042 0 0.72116569 water fraction, min, max = 0.026962827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116557 water fraction, min, max = 0.026962829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116569 water fraction, min, max = 0.026962827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116557 water fraction, min, max = 0.026962829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189131e-07, Final residual = 5.336953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.337062e-09, Final residual = 2.9992732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116569 water fraction, min, max = 0.026962827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116557 water fraction, min, max = 0.026962829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116569 water fraction, min, max = 0.026962827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878042 0 0.72116557 water fraction, min, max = 0.026962829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992988e-09, Final residual = 1.3706212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370958e-09, Final residual = 8.0503373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.44 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 = 6.1917363e-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 = 0.18780419 0 0.72116543 water fraction, min, max = 0.026962831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116529 water fraction, min, max = 0.026962834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116543 water fraction, min, max = 0.026962831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116529 water fraction, min, max = 0.026962834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178738e-07, Final residual = 6.7261794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7262181e-09, Final residual = 3.6190214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116543 water fraction, min, max = 0.026962831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116529 water fraction, min, max = 0.026962834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116543 water fraction, min, max = 0.026962831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116529 water fraction, min, max = 0.026962834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189358e-09, Final residual = 1.6916275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917461e-09, Final residual = 9.6031824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.62 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 = 7.4300836e-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 = 0.18780419 0 0.72116512 water fraction, min, max = 0.026962837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116494 water fraction, min, max = 0.02696284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116512 water fraction, min, max = 0.026962837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116494 water fraction, min, max = 0.02696284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113503e-07, Final residual = 8.1298823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299108e-09, Final residual = 4.3741419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116512 water fraction, min, max = 0.026962837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116494 water fraction, min, max = 0.02696284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780419 0 0.72116512 water fraction, min, max = 0.026962837 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116494 water fraction, min, max = 0.02696284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739283e-09, Final residual = 2.0809119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811766e-09, Final residual = 1.2190931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.79 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 = 8.9161003e-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 = 0.18780418 0 0.72116474 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116453 water fraction, min, max = 0.026962847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116474 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116453 water fraction, min, max = 0.026962847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723785e-07, Final residual = 9.7743407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.774615e-09, Final residual = 5.2644435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116474 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116453 water fraction, min, max = 0.026962847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116474 water fraction, min, max = 0.026962844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780418 0 0.72116453 water fraction, min, max = 0.026962847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.264876e-09, Final residual = 2.5090968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090629e-09, Final residual = 1.4724028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.96 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 = 0.0001069932 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 = 0.18780417 0 0.72116428 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116404 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116428 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116404 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6064706e-07, Final residual = 7.9937962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9940993e-09, Final residual = 3.4795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116428 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116404 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116428 water fraction, min, max = 0.026962852 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780417 0 0.72116404 water fraction, min, max = 0.026962856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795585e-09, Final residual = 2.081943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820241e-09, Final residual = 6.7962232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.14 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 = 0.00012839184 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 = 0.18780416 0 0.72116374 water fraction, min, max = 0.026962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116344 water fraction, min, max = 0.026962867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116374 water fraction, min, max = 0.026962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116344 water fraction, min, max = 0.026962867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.118915e-07, Final residual = 9.6605084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609862e-09, Final residual = 4.1622099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116374 water fraction, min, max = 0.026962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116344 water fraction, min, max = 0.026962867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116374 water fraction, min, max = 0.026962862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780416 0 0.72116344 water fraction, min, max = 0.026962867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1620626e-09, Final residual = 2.5136285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138629e-09, Final residual = 8.0618847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.32 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 = 0.00015407021 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 = 0.18780415 0 0.72116309 water fraction, min, max = 0.026962873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116273 water fraction, min, max = 0.02696288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116309 water fraction, min, max = 0.026962873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116273 water fraction, min, max = 0.02696288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7414653e-07, Final residual = 5.7741696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7736663e-09, Final residual = 2.2432659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116309 water fraction, min, max = 0.026962873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116273 water fraction, min, max = 0.02696288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780415 0 0.72116309 water fraction, min, max = 0.026962873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.72116273 water fraction, min, max = 0.02696288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427505e-09, Final residual = 1.2834766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835561e-09, Final residual = 6.3732117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.51 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 = 0.00018488425 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 = 0.18780414 0 0.7211623 water fraction, min, max = 0.026962887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116187 water fraction, min, max = 0.026962895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.7211623 water fraction, min, max = 0.026962887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116187 water fraction, min, max = 0.026962895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791497e-07, Final residual = 6.861683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8619165e-09, Final residual = 2.6998979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.7211623 water fraction, min, max = 0.026962887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116187 water fraction, min, max = 0.026962895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780414 0 0.7211623 water fraction, min, max = 0.026962887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780413 0 0.72116187 water fraction, min, max = 0.026962895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982546e-09, Final residual = 1.543942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437323e-09, Final residual = 7.6008254e-10, No Iterations 1 PIMPLE: Converged in 2 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 = 0.0002218611 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 = 0.18780412 0 0.72116136 water fraction, min, max = 0.026962904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116085 water fraction, min, max = 0.026962913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116136 water fraction, min, max = 0.026962904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116085 water fraction, min, max = 0.026962913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3737957e-07, Final residual = 8.2615011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617671e-09, Final residual = 3.2472263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116136 water fraction, min, max = 0.026962904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116085 water fraction, min, max = 0.026962913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780412 0 0.72116136 water fraction, min, max = 0.026962904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780411 0 0.72116085 water fraction, min, max = 0.026962913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2462414e-09, Final residual = 1.8601752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.859884e-09, Final residual = 9.1299823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.87 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 = 0.00026623332 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 = 0.1878041 0 0.72116023 water fraction, min, max = 0.026962924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72115961 water fraction, min, max = 0.026962935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116023 water fraction, min, max = 0.026962924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72115961 water fraction, min, max = 0.026962935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.447299e-07, Final residual = 9.9338523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9341722e-09, Final residual = 3.9066493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116023 water fraction, min, max = 0.026962924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72115961 water fraction, min, max = 0.026962935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878041 0 0.72116023 water fraction, min, max = 0.026962924 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780409 0 0.72115961 water fraction, min, max = 0.026962935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.904357e-09, Final residual = 2.2363425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2360601e-09, Final residual = 1.0988968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.05 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 = 0.00031947997 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 = 0.18780408 0 0.72115887 water fraction, min, max = 0.026962948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780406 0 0.72115814 water fraction, min, max = 0.026962961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72115887 water fraction, min, max = 0.026962948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780406 0 0.72115814 water fraction, min, max = 0.026962961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351779e-07, Final residual = 4.085658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872181e-09, Final residual = 9.8864183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72115887 water fraction, min, max = 0.026962948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780406 0 0.72115814 water fraction, min, max = 0.026962961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780408 0 0.72115887 water fraction, min, max = 0.026962948 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780406 0 0.72115814 water fraction, min, max = 0.026962961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8466142e-10, Final residual = 4.3378224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441872e-10, Final residual = 2.4810523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.24 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 = 0.00038337596 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 = 0.18780405 0 0.72115725 water fraction, min, max = 0.026962977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780403 0 0.72115636 water fraction, min, max = 0.026962993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115725 water fraction, min, max = 0.026962977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780403 0 0.72115636 water fraction, min, max = 0.026962993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.28511e-07, Final residual = 4.9104441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9106971e-09, Final residual = 1.18861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115725 water fraction, min, max = 0.026962977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780403 0 0.72115636 water fraction, min, max = 0.026962993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780405 0 0.72115725 water fraction, min, max = 0.026962977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780403 0 0.72115636 water fraction, min, max = 0.026962993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857136e-09, Final residual = 5.2693959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2756569e-10, Final residual = 3.0046093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.43 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 5.2997613e-11 max: 1.2311875e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=487334.37, dtInletScale=2.7021598e+15 -> dtScale=487334.37 deltaT = 0.00046005114 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 = 0.18780401 0 0.7211553 water fraction, min, max = 0.026963012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780399 0 0.72115423 water fraction, min, max = 0.026963031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780401 0 0.7211553 water fraction, min, max = 0.026963012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780399 0 0.72115423 water fraction, min, max = 0.026963031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139865e-06, Final residual = 5.9086608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9093804e-09, Final residual = 1.4339272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780401 0 0.7211553 water fraction, min, max = 0.026963012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780399 0 0.72115423 water fraction, min, max = 0.026963031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780401 0 0.7211553 water fraction, min, max = 0.026963012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780399 0 0.72115423 water fraction, min, max = 0.026963031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276017e-09, Final residual = 6.3012694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113113e-10, Final residual = 3.5979585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.62 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.089067e-09 max: 2.3798846e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=252113.07, dtInletScale=2.7021598e+15 -> dtScale=252113.07 deltaT = 0.00055206135 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 = 0.18780397 0 0.72115295 water fraction, min, max = 0.026963053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780395 0 0.72115168 water fraction, min, max = 0.026963076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780397 0 0.72115295 water fraction, min, max = 0.026963053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780395 0 0.72115168 water fraction, min, max = 0.026963076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365376e-06, Final residual = 7.1051445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1050036e-09, Final residual = 1.7280182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780397 0 0.72115295 water fraction, min, max = 0.026963053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780395 0 0.72115168 water fraction, min, max = 0.026963076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780397 0 0.72115295 water fraction, min, max = 0.026963053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780395 0 0.72115168 water fraction, min, max = 0.026963076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197147e-09, Final residual = 7.5658231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.563151e-10, Final residual = 4.2459582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.82 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 4.0228633e-08 max: 5.4943367e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=109203.36, dtInletScale=2.7021598e+15 -> dtScale=109203.36 deltaT = 0.00066247362 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 = 0.18780392 0 0.72115014 water fraction, min, max = 0.026963103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780389 0 0.72114861 water fraction, min, max = 0.026963131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780392 0 0.72115014 water fraction, min, max = 0.026963103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780389 0 0.72114861 water fraction, min, max = 0.026963131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035644e-06, Final residual = 8.5421388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5421224e-09, Final residual = 2.0813627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780392 0 0.72115014 water fraction, min, max = 0.026963103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780389 0 0.72114861 water fraction, min, max = 0.026963131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780392 0 0.72115014 water fraction, min, max = 0.026963103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780389 0 0.72114861 water fraction, min, max = 0.026963131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684235e-09, Final residual = 9.1653841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1564409e-10, Final residual = 5.2131339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.01 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.0488144e-07 max: 8.4083686e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=71357.481, dtInletScale=2.7021598e+15 -> dtScale=71357.481 deltaT = 0.00079496832 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 = 0.18780386 0 0.72114677 water fraction, min, max = 0.026963163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780383 0 0.72114493 water fraction, min, max = 0.026963196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780386 0 0.72114677 water fraction, min, max = 0.026963163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780383 0 0.72114493 water fraction, min, max = 0.026963196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239818e-06, Final residual = 5.0380207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0384015e-09, Final residual = 1.2207501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780386 0 0.72114677 water fraction, min, max = 0.026963163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780383 0 0.72114493 water fraction, min, max = 0.026963196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780386 0 0.72114677 water fraction, min, max = 0.026963163 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780383 0 0.72114493 water fraction, min, max = 0.026963196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407911e-09, Final residual = 3.5010139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.514415e-10, Final residual = 1.0988735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.2 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 1.37036e-07 max: 1.1844217e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50657.632, dtInletScale=2.7021598e+15 -> dtScale=50657.632 deltaT = 0.00095396192 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 = 0.18780379 0 0.72114272 water fraction, min, max = 0.026963236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780375 0 0.72114052 water fraction, min, max = 0.026963275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780379 0 0.72114272 water fraction, min, max = 0.026963236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780375 0 0.72114052 water fraction, min, max = 0.026963275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086542e-06, Final residual = 6.0449514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451452e-09, Final residual = 1.463823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780379 0 0.72114272 water fraction, min, max = 0.026963236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780375 0 0.72114052 water fraction, min, max = 0.026963275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780379 0 0.72114272 water fraction, min, max = 0.026963236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780375 0 0.72114052 water fraction, min, max = 0.026963275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906728e-09, Final residual = 4.2187067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.223955e-10, Final residual = 1.3061638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.39 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 1.6874565e-07 max: 1.8087172e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33172.682, dtInletScale=2.7021598e+15 -> dtScale=33172.682 deltaT = 0.0011447543 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 = 0.1878037 0 0.72113787 water fraction, min, max = 0.026963322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780365 0 0.72113522 water fraction, min, max = 0.026963369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878037 0 0.72113787 water fraction, min, max = 0.026963322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780365 0 0.72113522 water fraction, min, max = 0.026963369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7700378e-06, Final residual = 7.2561123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.25617e-09, Final residual = 1.7566187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878037 0 0.72113787 water fraction, min, max = 0.026963322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780365 0 0.72113522 water fraction, min, max = 0.026963369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878037 0 0.72113787 water fraction, min, max = 0.026963322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780365 0 0.72113522 water fraction, min, max = 0.026963369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957612e-09, Final residual = 5.0435586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0497884e-10, Final residual = 1.5852412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.58 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.0369444e-07 max: 2.1703037e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27645.901, dtInletScale=2.7021598e+15 -> dtScale=27645.901 deltaT = 0.0013737051 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 = 0.1878036 0 0.72113204 water fraction, min, max = 0.026963426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780354 0 0.72112886 water fraction, min, max = 0.026963482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878036 0 0.72113204 water fraction, min, max = 0.026963426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780354 0 0.72112886 water fraction, min, max = 0.026963482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3236751e-06, Final residual = 8.7092345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7100162e-09, Final residual = 2.1098519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878036 0 0.72113204 water fraction, min, max = 0.026963426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780354 0 0.72112886 water fraction, min, max = 0.026963482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878036 0 0.72113204 water fraction, min, max = 0.026963426 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780354 0 0.72112886 water fraction, min, max = 0.026963482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627287e-09, Final residual = 6.1228852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1354668e-10, Final residual = 1.8877572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.77 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.4443159e-07 max: 2.6041384e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23040.25, dtInletScale=2.7021598e+15 -> dtScale=23040.25 deltaT = 0.0016484461 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 = 0.18780347 0 0.72112504 water fraction, min, max = 0.02696355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780341 0 0.72112123 water fraction, min, max = 0.026963618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780347 0 0.72112504 water fraction, min, max = 0.02696355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780341 0 0.72112123 water fraction, min, max = 0.026963618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880189e-06, Final residual = 6.2166209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2172153e-09, Final residual = 2.1177609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780347 0 0.72112504 water fraction, min, max = 0.02696355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780341 0 0.72112123 water fraction, min, max = 0.026963618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780347 0 0.72112504 water fraction, min, max = 0.02696355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780341 0 0.72112123 water fraction, min, max = 0.026963618 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992933e-09, Final residual = 8.8931338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8950211e-10, Final residual = 5.1362054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.97 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 2.9331541e-07 max: 3.1246407e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19202.208, dtInletScale=2.7021598e+15 -> dtScale=19202.208 deltaT = 0.001978135 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 = 0.18780332 0 0.72111665 water fraction, min, max = 0.026963699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780324 0 0.72111207 water fraction, min, max = 0.026963781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780332 0 0.72111665 water fraction, min, max = 0.026963699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780324 0 0.72111207 water fraction, min, max = 0.026963781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7853898e-06, Final residual = 7.4660935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4667384e-09, Final residual = 2.5434109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780332 0 0.72111665 water fraction, min, max = 0.026963699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780324 0 0.72111207 water fraction, min, max = 0.026963781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780332 0 0.72111665 water fraction, min, max = 0.026963699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780324 0 0.72111207 water fraction, min, max = 0.026963781 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585477e-09, Final residual = 1.068051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682668e-09, Final residual = 6.1768997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.16 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 3.5197485e-07 max: 3.7490999e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16003.842, dtInletScale=2.7021598e+15 -> dtScale=16003.842 deltaT = 0.0023737617 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 = 0.18780315 0 0.72110658 water fraction, min, max = 0.026963879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780305 0 0.72110109 water fraction, min, max = 0.026963976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780315 0 0.72110658 water fraction, min, max = 0.026963879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780305 0 0.72110109 water fraction, min, max = 0.026963976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.742055e-06, Final residual = 8.9641353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9639642e-09, Final residual = 3.0517931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780315 0 0.72110658 water fraction, min, max = 0.026963879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780305 0 0.72110109 water fraction, min, max = 0.026963976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780315 0 0.72110658 water fraction, min, max = 0.026963879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780305 0 0.72110109 water fraction, min, max = 0.026963976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197961e-09, Final residual = 1.2849827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28484e-09, Final residual = 7.4911485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.37 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 4.2236459e-07 max: 4.4982446e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13338.536, dtInletScale=2.7021598e+15 -> dtScale=13338.536 deltaT = 0.0028485139 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 = 0.18780293 0 0.72109449 water fraction, min, max = 0.026964094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780281 0 0.7210879 water fraction, min, max = 0.026964211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780293 0 0.72109449 water fraction, min, max = 0.026964094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780281 0 0.7210879 water fraction, min, max = 0.026964211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8900575e-06, Final residual = 3.4037352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042611e-09, Final residual = 1.4763643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780293 0 0.72109449 water fraction, min, max = 0.026964094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780281 0 0.7210879 water fraction, min, max = 0.026964211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780293 0 0.72109449 water fraction, min, max = 0.026964094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780281 0 0.7210879 water fraction, min, max = 0.026964211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791854e-09, Final residual = 7.250626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2513652e-10, Final residual = 2.4992741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.57 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 5.0683004e-07 max: 5.396922e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11117.448, dtInletScale=2.7021598e+15 -> dtScale=11117.448 deltaT = 0.0034182161 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 = 0.18780267 0 0.72107999 water fraction, min, max = 0.026964352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780253 0 0.72107208 water fraction, min, max = 0.026964493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780267 0 0.72107999 water fraction, min, max = 0.026964352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780253 0 0.72107208 water fraction, min, max = 0.026964493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2670468e-06, Final residual = 4.0837417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846528e-09, Final residual = 1.7714272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780267 0 0.72107999 water fraction, min, max = 0.026964352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780253 0 0.72107208 water fraction, min, max = 0.026964493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780267 0 0.72107999 water fraction, min, max = 0.026964352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780253 0 0.72107208 water fraction, min, max = 0.026964493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748802e-09, Final residual = 9.1021653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1004062e-10, Final residual = 2.9616339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.76 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 6.0818522e-07 max: 6.4749065e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9266.5431, dtInletScale=2.7021598e+15 -> dtScale=9266.5431 deltaT = 0.0041018586 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 = 0.18780236 0 0.72106259 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72105309 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780236 0 0.72106259 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72105309 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9200526e-06, Final residual = 4.8993439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976017e-09, Final residual = 2.1217421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780236 0 0.72106259 water fraction, min, max = 0.026964662 -1.5505563e-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 = 0.18780219 0 0.72105309 water fraction, min, max = 0.02696483 -3.1011242e-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 = 0.18780236 0 0.72106259 water fraction, min, max = 0.026964662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780219 0 0.72105309 water fraction, min, max = 0.02696483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299547e-09, Final residual = 1.1585456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595475e-09, Final residual = 3.5670548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.96 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 7.2980673e-07 max: 7.7678725e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7724.1226, dtInletScale=2.7021598e+15 -> dtScale=7724.1226 deltaT = 0.0049222286 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 = 0.18780199 0 0.7210417 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.72103031 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780199 0 0.7210417 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.72103031 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903685e-05, Final residual = 5.8773941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8772904e-09, Final residual = 2.5474382e-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 = 0.18780199 0 0.7210417 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.72103031 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780199 0 0.7210417 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.72103031 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630926e-09, Final residual = 1.4875937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884889e-09, Final residual = 4.4221016e-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 = 0.18780199 0 0.7210417 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.72103031 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780199 0 0.7210417 water fraction, min, max = 0.026965033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780179 0 0.72103031 water fraction, min, max = 0.026965236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4175051e-10, Final residual = 3.3587061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845152e-10, Final residual = 7.3283767e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.25 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 8.7574555e-07 max: 9.3185434e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6438.7746, dtInletScale=2.7021598e+15 -> dtScale=6438.7746 deltaT = 0.005906673 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 = 0.18780154 0 0.72101664 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72100297 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780154 0 0.72101664 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72100297 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284053e-05, Final residual = 7.0504111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499883e-09, Final residual = 3.0533216e-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 = 0.18780154 0 0.72101664 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72100297 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780154 0 0.72101664 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72100297 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034652e-09, Final residual = 1.9218253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.921216e-09, Final residual = 5.5903046e-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 = 0.18780154 0 0.72101664 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72100297 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780154 0 0.72101664 water fraction, min, max = 0.026965479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878013 0 0.72100297 water fraction, min, max = 0.026965722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5735742e-10, Final residual = 4.236388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550523e-10, Final residual = 9.0737735e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.54 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.0508625e-06 max: 0.00011178074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5367.6512, dtInletScale=2.7021598e+15 -> dtScale=5367.6512 deltaT = 0.0070880058 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 = 0.18780101 0 0.72098657 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72097016 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780101 0 0.72098657 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72097016 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140569e-05, Final residual = 8.4563247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4558268e-09, Final residual = 3.6614736e-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 = 0.18780101 0 0.72098657 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72097016 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780101 0 0.72098657 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72097016 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513007e-09, Final residual = 2.4976228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980105e-09, Final residual = 7.1807418e-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 = 0.18780101 0 0.72098657 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72097016 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780101 0 0.72098657 water fraction, min, max = 0.026966014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780072 0 0.72097016 water fraction, min, max = 0.026966306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.162997e-10, Final residual = 5.3233401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329966e-10, Final residual = 1.2309804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.84 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 1.2609887e-06 max: 0.00013407672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4475.05, dtInletScale=2.7021598e+15 -> dtScale=4475.05 deltaT = 0.0085056017 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 = 0.18780037 0 0.72095048 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72093079 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780037 0 0.72095048 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72093079 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568458e-05, Final residual = 5.0469971e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.048494e-09, Final residual = 1.3872553e-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 = 0.18780037 0 0.72095048 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72093079 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780037 0 0.72095048 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72093079 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6608834e-09, Final residual = 9.3419193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3422805e-10, Final residual = 6.310182e-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 = 0.18780037 0 0.72095048 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72093079 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780037 0 0.72095048 water fraction, min, max = 0.026966656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780002 0 0.72093079 water fraction, min, max = 0.026967007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308746e-10, Final residual = 1.9439215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637891e-10, Final residual = 1.629301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.13 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.5131193e-06 max: 0.00016080537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3731.2186, dtInletScale=2.7021598e+15 -> dtScale=3731.2186 deltaT = 0.010206722 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877996 0 0.72090717 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72088354 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877996 0 0.72090717 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72088355 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682085e-05, Final residual = 6.0582052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0606313e-09, Final residual = 1.6668639e-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 = 0.1877996 0 0.72090717 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72088354 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877996 0 0.72090717 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72088354 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865656e-09, Final residual = 1.1351553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353121e-09, Final residual = 7.9952372e-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 = 0.1877996 0 0.72090717 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72088354 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877996 0 0.72090717 water fraction, min, max = 0.026967427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779918 0 0.72088354 water fraction, min, max = 0.026967847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.010596e-10, Final residual = 2.1895817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026995e-10, Final residual = 1.3695254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.43 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.815648e-06 max: 0.00019284178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3111.359, dtInletScale=2.7021598e+15 -> dtScale=3111.359 deltaT = 0.012248053 Time = 0.0734284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779867 0 0.72085519 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72082685 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779867 0 0.7208552 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72082685 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618534e-05, Final residual = 7.2727916e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2737003e-09, Final residual = 1.9983044e-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 = 0.18779867 0 0.72085519 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72082684 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779867 0 0.72085519 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72082684 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528142e-09, Final residual = 1.3843756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859046e-09, Final residual = 9.784168e-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 = 0.18779867 0 0.72085519 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72082684 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779867 0 0.72085519 water fraction, min, max = 0.026968352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779817 0 0.72082684 water fraction, min, max = 0.026968856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7612964e-10, Final residual = 2.5223964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369167e-10, Final residual = 1.755026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.72 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.1786384e-06 max: 0.00023123036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2594.8149, dtInletScale=2.7021598e+15 -> dtScale=2594.8149 deltaT = 0.014697651 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72079283 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72075881 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72079283 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72075881 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542538e-05, Final residual = 8.7309332e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7320736e-09, Final residual = 2.3974264e-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 = 0.18779756 0 0.72079283 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72075881 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72079283 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72075881 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530239e-09, Final residual = 1.6984229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984943e-09, Final residual = 1.133107e-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 = 0.18779756 0 0.72079283 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72075881 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779756 0 0.72079283 water fraction, min, max = 0.026969461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779696 0 0.72075881 water fraction, min, max = 0.026970067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.132909e-09, Final residual = 2.9203453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.946324e-10, Final residual = 2.100981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.01 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 2.6141675e-06 max: 0.00027721775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2164.3636, dtInletScale=2.7021598e+15 -> dtScale=2164.3636 deltaT = 0.017637176 Time = 0.105763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779623 0 0.72071798 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72067716 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779623 0 0.72071799 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72067717 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651702e-05, Final residual = 6.075773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0764483e-09, Final residual = 1.5342355e-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 = 0.18779623 0 0.72071798 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72067716 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779623 0 0.72071798 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72067716 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078067e-08, Final residual = 7.4598379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4558842e-10, Final residual = 3.6307606e-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 = 0.18779623 0 0.72071798 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72067716 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779623 0 0.72071798 water fraction, min, max = 0.026970793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877955 0 0.72067716 water fraction, min, max = 0.026971519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6407387e-10, Final residual = 1.7772802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.802182e-10, Final residual = 9.6474365e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.31 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.136718e-06 max: 0.00033228905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1805.6569, dtInletScale=2.7021598e+15 -> dtScale=1805.6569 deltaT = 0.021164611 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 = 0.18779463 0 0.72062817 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72057918 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779463 0 0.72062817 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72057919 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1183175e-05, Final residual = 7.2778099e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2800497e-09, Final residual = 1.8370187e-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 = 0.18779463 0 0.72062816 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72057917 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779463 0 0.72062816 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72057917 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195179e-08, Final residual = 1.0100942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111592e-09, Final residual = 5.1423864e-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 = 0.18779463 0 0.72062816 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72057917 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779463 0 0.72062816 water fraction, min, max = 0.026972391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779376 0 0.72057917 water fraction, min, max = 0.026973263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469137e-10, Final residual = 2.3225062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347634e-10, Final residual = 1.3045516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.6 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.7636566e-06 max: 0.00039821106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1506.7387, dtInletScale=2.7021598e+15 -> dtScale=1506.7387 deltaT = 0.025397533 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.72052038 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.7204616 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.72052039 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72046161 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1421291e-05, Final residual = 8.7143162e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7156968e-09, Final residual = 2.1970145e-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 = 0.18779272 0 0.72052038 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72046158 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.72052038 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72046158 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473898e-08, Final residual = 1.4058874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050847e-09, Final residual = 7.4683189e-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 = 0.18779272 0 0.72052038 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72046158 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779272 0 0.72052038 water fraction, min, max = 0.026974308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779167 0 0.72046158 water fraction, min, max = 0.026975354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5214163e-10, Final residual = 3.1065422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1123563e-10, Final residual = 1.8720953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.9 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 4.5158061e-06 max: 0.00047708189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1257.6457, dtInletScale=2.7021598e+15 -> dtScale=1257.6457 deltaT = 0.030476955 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779041 0 0.72039103 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72032049 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779041 0 0.72039105 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.7203205 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3706889e-05, Final residual = 8.3294055e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3299875e-09, Final residual = 1.9517021e-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 = 0.18779041 0 0.72039103 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72032047 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779041 0 0.72039103 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72032047 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711597e-08, Final residual = 1.4449906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449136e-09, Final residual = 7.9259591e-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 = 0.18779041 0 0.72039103 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72032047 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779041 0 0.72039103 water fraction, min, max = 0.026976609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778916 0 0.72032047 water fraction, min, max = 0.026977865 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9159044e-10, Final residual = 3.858271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8726784e-10, Final residual = 1.8706447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.2 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 5.4181194e-06 max: 0.00057138615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1050.078, dtInletScale=2.7021598e+15 -> dtScale=1050.078 deltaT = 0.036572346 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778765 0 0.7202358 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72015115 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778765 0 0.72023582 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72015117 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8451218e-05, Final residual = 9.9863618e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9878033e-09, Final residual = 2.333454e-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 = 0.18778765 0 0.7202358 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72015112 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778765 0 0.7202358 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72015112 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1745165e-08, Final residual = 2.1866332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871279e-09, Final residual = 1.2987302e-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 = 0.18778765 0 0.7202358 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72015112 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778765 0 0.7202358 water fraction, min, max = 0.026979371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778615 0 0.72015112 water fraction, min, max = 0.026980877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984529e-09, Final residual = 5.8233744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.831417e-10, Final residual = 3.0205005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.49 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 6.5005572e-06 max: 0.00068406472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=877.10999, dtInletScale=2.7021598e+15 -> dtScale=877.10999 deltaT = 0.043886815 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778434 0 0.72004951 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.71994792 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778434 0 0.72004954 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.71994795 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010614695, Final residual = 5.1243026e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1246523e-09, Final residual = 1.559867e-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 = 0.18778434 0 0.7200495 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.71994788 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778434 0 0.7200495 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.71994788 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8092443e-08, Final residual = 3.3747794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3745971e-09, Final residual = 2.0113498e-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 = 0.18778434 0 0.7200495 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.71994788 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778434 0 0.7200495 water fraction, min, max = 0.026982684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778253 0 0.71994788 water fraction, min, max = 0.026984491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124304e-09, Final residual = 8.7567697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7789681e-10, Final residual = 4.9189393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.78 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 7.7989718e-06 max: 0.00081857648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=732.97977, dtInletScale=2.7021598e+15 -> dtScale=732.97977 deltaT = 0.052664128 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778036 0 0.71982594 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71970402 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778036 0 0.71982598 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71970406 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000127384, Final residual = 6.1554249e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1566913e-09, Final residual = 1.8590228e-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 = 0.18778036 0 0.71982593 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71970397 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778036 0 0.71982593 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71970397 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3330776e-08, Final residual = 4.9972773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980624e-09, Final residual = 3.0144926e-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 = 0.18778036 0 0.71982593 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71970397 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18778036 0 0.71982593 water fraction, min, max = 0.02698666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1877782 0 0.71970397 water fraction, min, max = 0.026988829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.016257e-09, Final residual = 1.2547532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549499e-09, Final residual = 7.2824437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.08 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 9.3563454e-06 max: 0.00097897874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=612.88359, dtInletScale=2.7021598e+15 -> dtScale=612.88359 deltaT = 0.063196588 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777559 0 0.71955762 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71941131 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777559 0 0.71955768 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71941137 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015287104, Final residual = 7.3936871e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946512e-09, Final residual = 2.2074935e-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 = 0.18777559 0 0.7195576 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71941124 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777559 0 0.7195576 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71941124 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952712e-07, Final residual = 7.3549202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3556289e-09, Final residual = 4.4728789e-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 = 0.18777559 0 0.7195576 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71941124 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777559 0 0.7195576 water fraction, min, max = 0.026991432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18777299 0 0.71941124 water fraction, min, max = 0.026994034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771179e-09, Final residual = 1.7880754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880747e-09, Final residual = 1.0748461e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.38 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.1224106e-05 max: 0.0011700013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=512.81995, dtInletScale=2.7021598e+15 -> dtScale=512.81995 deltaT = 0.07583538 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776987 0 0.71923559 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71906 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776987 0 0.71923568 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71906008 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018345971, Final residual = 8.8796166e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8808996e-09, Final residual = 2.6166208e-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 = 0.18776987 0 0.71923556 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71905989 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776987 0 0.71923556 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71905989 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167886e-07, Final residual = 7.3690986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3680484e-09, Final residual = 2.611612e-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 = 0.18776987 0 0.71923556 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71905989 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776987 0 0.71923556 water fraction, min, max = 0.026997157 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18776674 0 0.71905989 water fraction, min, max = 0.02700028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352666e-09, Final residual = 1.6231315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238459e-09, Final residual = 6.1373713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.67 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.3463938e-05 max: 0.0013971336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=429.45069, dtInletScale=2.7021598e+15 -> dtScale=429.45069 deltaT = 0.091001698 Time = 0.545959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187763 0 0.71884909 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.71863835 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187763 0 0.71884922 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.71863847 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022017145, Final residual = 1.0659222e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661492e-08, Final residual = 3.0916464e-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 = 0.187763 0 0.71884905 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.7186382 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187763 0 0.71884905 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.7186382 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679086e-07, Final residual = 3.0703368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717848e-09, Final residual = 5.6835945e-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 = 0.187763 0 0.71884905 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.7186382 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.187763 0 0.71884905 water fraction, min, max = 0.027004028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775925 0 0.7186382 water fraction, min, max = 0.027007775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3836722e-10, Final residual = 1.689092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460082e-10, Final residual = 5.2026656e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.99 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.6149713e-05 max: 0.0016666806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=359.99698, dtInletScale=2.7021598e+15 -> dtScale=359.99698 deltaT = 0.1092016 Time = 0.655161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775475 0 0.71838518 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71813226 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775475 0 0.71838536 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71813244 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026423511, Final residual = 1.278958e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792913e-08, Final residual = 3.636982e-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 = 0.18775475 0 0.71838512 water fraction, min, max = 0.027012272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71813204 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775475 0 0.71838512 water fraction, min, max = 0.027012272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71813204 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565925e-07, Final residual = 4.3675697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3690529e-09, Final residual = 8.1529966e-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 = 0.18775475 0 0.71838512 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71813204 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775475 0 0.71838512 water fraction, min, max = 0.027012273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18775025 0 0.71813204 water fraction, min, max = 0.02701677 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5586317e-10, Final residual = 2.3454866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845761e-10, Final residual = 7.1474793e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.28 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.9369892e-05 max: 0.0019858208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=302.14206, dtInletScale=2.7021598e+15 -> dtScale=302.14206 deltaT = 0.13104192 Time = 0.786203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774486 0 0.71782834 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71752477 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774486 0 0.7178286 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71752503 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031712381, Final residual = 1.5335033e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340319e-08, Final residual = 4.2576998e-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 = 0.18774486 0 0.71782824 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71752444 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774486 0 0.71782824 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71752444 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1741309e-07, Final residual = 6.1927733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937515e-09, Final residual = 1.1756687e-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 = 0.18774486 0 0.71782824 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71752444 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774486 0 0.71782824 water fraction, min, max = 0.027022166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773946 0 0.71752444 water fraction, min, max = 0.027027563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000712e-09, Final residual = 3.2017293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200868e-10, Final residual = 7.8008951e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.59 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.3230188e-05 max: 0.0023625892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=253.95867, dtInletScale=2.7021598e+15 -> dtScale=253.95867 deltaT = 0.15724985 Time = 0.943453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773299 0 0.71715989 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71679552 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773299 0 0.71716026 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71679589 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038060049, Final residual = 1.8365003e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372249e-08, Final residual = 4.9463324e-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 = 0.18773299 0 0.71715974 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71679504 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773299 0 0.71715974 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71679504 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5337223e-07, Final residual = 8.7543265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.755884e-09, Final residual = 1.7248128e-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 = 0.18773299 0 0.71715974 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71679504 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18773299 0 0.71715974 water fraction, min, max = 0.027034038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18772651 0 0.71679504 water fraction, min, max = 0.027040514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557575e-09, Final residual = 4.0669352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0796326e-10, Final residual = 9.4994899e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.89 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.7857144e-05 max: 0.0028057948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=213.84315, dtInletScale=2.7021598e+15 -> dtScale=213.84315 deltaT = 0.18869722 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771874 0 0.7163574 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.71592003 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771874 0 0.71635794 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.71592057 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045679069, Final residual = 2.1954841e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963993e-08, Final residual = 5.6939493e-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 = 0.18771874 0 0.71635718 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.71591932 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771874 0 0.71635718 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.71591932 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898907e-06, Final residual = 2.238088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388012e-09, Final residual = 5.4387967e-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 = 0.18771874 0 0.71635718 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.71591932 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771874 0 0.71635718 water fraction, min, max = 0.027048285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18771097 0 0.71591932 water fraction, min, max = 0.027056056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322896e-09, Final residual = 1.9137763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112764e-10, Final residual = 6.1719945e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.2 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 3.3402211e-05 max: 0.0033248349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=180.46009, dtInletScale=2.7021598e+15 -> dtScale=180.46009 deltaT = 0.22643573 Time = 1.35859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770164 0 0.71539389 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71486885 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770164 0 0.71539467 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71486962 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054825396, Final residual = 2.6179695e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192064e-08, Final residual = 6.4760466e-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 = 0.18770164 0 0.71539356 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71486779 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770164 0 0.71539356 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71486779 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660233e-06, Final residual = 3.1872445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1882622e-09, Final residual = 7.8750667e-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 = 0.18770164 0 0.71539356 water fraction, min, max = 0.027065381 -1.6672717e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71486779 water fraction, min, max = 0.027074706 -1.6742229e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18770164 0 0.71539356 water fraction, min, max = 0.027065381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18769232 0 0.71486779 water fraction, min, max = 0.027074706 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4437535e-09, Final residual = 4.4694793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4758596e-10, Final residual = 1.4092663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.5 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.0047826e-05 max: 0.0039294266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=152.69403, dtInletScale=2.7021598e+15 -> dtScale=152.69403 deltaT = 0.27171612 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768113 0 0.71440041 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768113 0 0.71440041 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065803031, Final residual = 3.1125402e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143964e-08, Final residual = 7.2694747e-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 = 0.18768113 0 0.71440041 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768113 0 0.71440041 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.253351e-06, Final residual = 4.5111088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122411e-09, Final residual = 1.1284101e-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 = 0.18768113 0 0.71440041 water fraction, min, max = 0.027085896 -3.9793981e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 -1.8626059e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768113 0 0.71440041 water fraction, min, max = 0.027085896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18766994 0 0.71440041 water fraction, min, max = 0.027097086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589035e-08, Final residual = 1.5441574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436742e-09, Final residual = 6.2785385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.8 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 4.8010641e-05 max: 0.0046287589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=129.62438, dtInletScale=2.7021598e+15 -> dtScale=129.62438 deltaT = 0.3260574 Time = 1.95636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078981453, Final residual = 3.6831496e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6856271e-08, Final residual = 8.0065816e-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 = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 -2.1021764e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 -1.1770803e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295564e-06, Final residual = 6.3384545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.339825e-09, Final residual = 1.5868346e-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 = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18765651 0 0.71440041 water fraction, min, max = 0.027110513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18764308 0 0.71440041 water fraction, min, max = 0.027123941 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8097246e-08, Final residual = 5.8515242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.851125e-09, Final residual = 2.4938936e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.11 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 5.7559475e-05 max: 0.0054309494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=110.47792, dtInletScale=2.7021598e+15 -> dtScale=110.47792 deltaT = 0.39125767 Time = 2.34762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094799359, Final residual = 9.4603042e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4681483e-08, Final residual = 3.5712245e-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 = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193743e-06, Final residual = 8.4654581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4662975e-09, Final residual = 1.8686414e-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 = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762697 0 0.71440041 water fraction, min, max = 0.027140053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18761086 0 0.71440041 water fraction, min, max = 0.027156166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592212e-07, Final residual = 3.0800134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798734e-09, Final residual = 1.014766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.46 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 6.901343e-05 max: 0.0063409618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=94.622869, dtInletScale=2.7021598e+15 -> dtScale=94.622869 deltaT = 0.46949711 Time = 2.81711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011378889, Final residual = 1.094015e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950897e-07, Final residual = 3.6242456e-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 = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7381143e-06, Final residual = 7.8933073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8929637e-09, Final residual = 1.4312831e-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 = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18759152 0 0.71440041 water fraction, min, max = 0.027175501 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18757219 0 0.71440041 water fraction, min, max = 0.027194835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673522e-07, Final residual = 3.3966672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.39697e-09, Final residual = 1.0760088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.81 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 8.2787405e-05 max: 0.0073589289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=81.533605, dtInletScale=2.7021598e+15 -> dtScale=81.533605 deltaT = 0.5633733 Time = 3.38049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013657006, Final residual = 1.2500916e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515627e-07, Final residual = 3.7481879e-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 = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0839503e-06, Final residual = 4.2631901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2636799e-09, Final residual = 1.1128324e-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 = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754899 0 0.71440041 water fraction, min, max = 0.027218036 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18752579 0 0.71440041 water fraction, min, max = 0.027241237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041071e-06, Final residual = 7.6898123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.689698e-09, Final residual = 1.8421369e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.13 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 9.940041e-05 max: 0.0084794169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=70.759583, dtInletScale=2.7021598e+15 -> dtScale=70.759583 deltaT = 0.67601451 Time = 4.0565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016387716, Final residual = 1.5463772e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485075e-07, Final residual = 6.5830245e-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 = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077402e-05, Final residual = 6.0717397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0707588e-09, Final residual = 1.3299586e-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 = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113935e-06, Final residual = 4.5198293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5195805e-09, Final residual = 8.4980799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18749795 0 0.71440041 water fraction, min, max = 0.027269076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747011 0 0.71440041 water fraction, min, max = 0.027296916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216813e-07, Final residual = 3.5383333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398437e-09, Final residual = 8.1574088e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.58 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0.00012024436 max: 0.017290274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34.701589, dtInletScale=2.7021598e+15 -> dtScale=34.701589 deltaT = 0.81118129 Time = 4.86768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001967507, Final residual = 1.6585043e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611884e-07, Final residual = 8.1308294e-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 = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165787e-05, Final residual = 2.9757856e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.975179e-09, Final residual = 2.1803742e-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 = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035444e-06, Final residual = 7.0258929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0261932e-09, Final residual = 7.2753089e-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 = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874367 0 0.71440041 water fraction, min, max = 0.027330321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1874033 0 0.71440041 water fraction, min, max = 0.027363727 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575976e-06, Final residual = 4.5488599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487356e-09, Final residual = 4.8573151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.06 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0.00015502895 max: 0.026482784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.656228, dtInletScale=2.7021598e+15 -> dtScale=22.656228 deltaT = 0.9734002 Time = 5.84108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023597104, Final residual = 1.7077499e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.710957e-07, Final residual = 5.9972688e-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 = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010366667, Final residual = 5.3188987e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3259291e-06, Final residual = 2.3122038e-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 = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010613621, Final residual = 4.6570712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583743e-09, Final residual = 1.363685e-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 = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.451225e-05, Final residual = 8.7520127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7529963e-09, Final residual = 2.6953338e-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 = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941327e-05, Final residual = 7.4816172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4819665e-09, Final residual = 9.3202531e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898746e-05, Final residual = 5.8367462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8360179e-09, Final residual = 1.4698647e-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 = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.456207e-06, Final residual = 9.340327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3411028e-09, Final residual = 1.6383662e-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 = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18736321 0 0.71440041 water fraction, min, max = 0.027403814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18732312 0 0.71440041 water fraction, min, max = 0.0274439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.262797e-06, Final residual = 3.8141758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123141e-09, Final residual = 7.9677065e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 16.97 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.00024945249 max: 0.031497453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.04916, dtInletScale=2.7021598e+15 -> dtScale=19.04916 deltaT = 1.1680553 Time = 7.00914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028228327, Final residual = 1.702386e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060542e-07, Final residual = 3.7684514e-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 = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017567102, Final residual = 1.220997e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237321e-05, Final residual = 4.8113618e-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 = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720691e-05, Final residual = 9.0524629e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0516518e-09, Final residual = 4.0257126e-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 = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6791321e-06, Final residual = 6.4395742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.440413e-09, Final residual = 8.5653377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727502 0 0.71440041 water fraction, min, max = 0.027492002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18722692 0 0.71440041 water fraction, min, max = 0.027540105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.198144e-06, Final residual = 3.6675771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6673358e-09, Final residual = 9.8252493e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 17.58 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0.00061773654 max: 0.047222869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.705708, dtInletScale=2.7021598e+15 -> dtScale=12.705708 deltaT = 1.4016304 Time = 8.41077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033805113, Final residual = 2.2983598e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042884e-07, Final residual = 8.3881717e-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 = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015820648, Final residual = 9.0457011e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0636038e-06, Final residual = 4.8441455e-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 = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874894e-05, Final residual = 2.7152432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139717e-09, Final residual = 7.6393301e-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 = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9977272e-06, Final residual = 8.479486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4800696e-09, Final residual = 1.2787957e-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 = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871692 0 0.71440041 water fraction, min, max = 0.027597826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18711148 0 0.71440041 water fraction, min, max = 0.027655548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348178e-06, Final residual = 4.4484171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489448e-09, Final residual = 1.4128933e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.22 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.00078748034 max: 0.057967581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.350613, dtInletScale=2.7021598e+15 -> dtScale=10.350613 deltaT = 1.6818011 Time = 10.0926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040403118, Final residual = 2.8311261e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393501e-07, Final residual = 4.5109881e-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 = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013988291, Final residual = 9.9550558e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9722539e-06, Final residual = 9.3813591e-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 = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8966702e-05, Final residual = 4.911695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.914474e-09, Final residual = 7.0909164e-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 = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3853067e-06, Final residual = 6.6488116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.649324e-09, Final residual = 4.6180523e-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 = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704222 0 0.71440041 water fraction, min, max = 0.027724807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18697296 0 0.71440041 water fraction, min, max = 0.027794067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167957e-06, Final residual = 6.2746007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2742476e-09, Final residual = 3.1890354e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.84 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0009567942 max: 0.071312442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.4136791, dtInletScale=2.7021598e+15 -> dtScale=8.4136791 deltaT = 2.0181613 Time = 12.1107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048097538, Final residual = 4.7842562e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.798295e-07, Final residual = 9.0287322e-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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006028069, Final residual = 2.2297461e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313698e-06, Final residual = 3.4925352e-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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733599e-05, Final residual = 2.1461847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456935e-09, Final residual = 9.194923e-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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649347e-06, Final residual = 5.5056604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5062467e-09, Final residual = 1.7675488e-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 = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688985 0 0.71440041 water fraction, min, max = 0.027877178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18680673 0 0.71440041 water fraction, min, max = 0.027960289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454795e-06, Final residual = 9.5437238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5439291e-09, Final residual = 3.6765178e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 19.46 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.001164187 max: 0.087750824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.8375426, dtInletScale=2.7021598e+15 -> dtScale=6.8375426 deltaT = 2.4214713 Time = 14.5322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056805089, Final residual = 2.0436636e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.049028e-07, Final residual = 1.7776861e-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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 -2.2387027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 -2.0882268e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020363652, Final residual = 1.4408897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392838e-09, Final residual = 9.5034745e-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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418399e-05, Final residual = 3.2108583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115769e-09, Final residual = 3.1915436e-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 = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494855e-06, Final residual = 5.0319601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.032793e-09, Final residual = 5.2960042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18670701 0 0.71440041 water fraction, min, max = 0.02806001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660729 0 0.71440041 water fraction, min, max = 0.02815973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620336e-07, Final residual = 3.845175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449406e-09, Final residual = 1.0694756e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 20.01 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0014138684 max: 0.10770478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.5707834, dtInletScale=2.7021598e+15 -> dtScale=5.5707834 deltaT = 2.9056109 Time = 17.4378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065995504, Final residual = 1.2374444e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396377e-07, Final residual = 6.1862241e-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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 -5.6793346e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 -4.4705522e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037935611, Final residual = 3.6068549e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079906e-08, Final residual = 2.7668283e-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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981662e-05, Final residual = 5.898533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8976243e-09, Final residual = 1.0643916e-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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5188904e-06, Final residual = 2.9738117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742687e-09, Final residual = 2.6612527e-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 = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648764 0 0.71440041 water fraction, min, max = 0.028279388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636798 0 0.71440041 water fraction, min, max = 0.028399046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475636e-06, Final residual = 2.1832477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836672e-09, Final residual = 8.6376736e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 20.6 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.0017053788 max: 0.12982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.6217839, dtInletScale=2.7021598e+15 -> dtScale=4.6217839 deltaT = 3.4858422 Time = 20.9237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074213914, Final residual = 2.8021342e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019854e-07, Final residual = 4.9335125e-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 = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051685067, Final residual = 1.81933e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209578e-08, Final residual = 1.324515e-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 = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1223731e-05, Final residual = 2.1851973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872032e-09, Final residual = 3.080593e-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 = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196518e-05, Final residual = 5.4340775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4333689e-09, Final residual = 1.8046187e-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 = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396882e-06, Final residual = 2.2026819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035019e-09, Final residual = 1.7896283e-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 = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18622442 0 0.71440041 water fraction, min, max = 0.028542599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608087 0 0.71440041 water fraction, min, max = 0.028686152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135401e-06, Final residual = 8.6995464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7005141e-09, Final residual = 3.7991724e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 21.26 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0020190383 max: 0.1488351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0313071, dtInletScale=2.7021598e+15 -> dtScale=4.0313071 deltaT = 4.1817278 Time = 25.1054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077348771, Final residual = 3.2432237e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293708e-07, Final residual = 4.7245961e-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 = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 -8.0095969e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 -7.3591331e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011309476, Final residual = 7.2232937e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2318174e-08, Final residual = 3.7985197e-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 = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0716413e-05, Final residual = 3.0722981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736641e-09, Final residual = 8.646764e-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 = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315603e-05, Final residual = 8.7774015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.77845e-09, Final residual = 1.8737682e-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 = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1281032e-06, Final residual = 6.743545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7433242e-09, Final residual = 4.7247777e-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 = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590866 0 0.71440041 water fraction, min, max = 0.028858363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18573645 0 0.71440041 water fraction, min, max = 0.029030573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573306e-06, Final residual = 3.0339652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0334509e-09, Final residual = 1.0088749e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 21.94 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0024327025 max: 0.15167309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.9558763, dtInletScale=2.7021598e+15 -> dtScale=3.9558763 deltaT = 5.0176116 Time = 30.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067134321, Final residual = 5.1264773e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.0862375e-07, Final residual = 9.1710849e-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 = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 -1.2494e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 -1.2440014e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026587796, Final residual = 2.2293875e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354095e-07, Final residual = 3.6660008e-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 = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 -1.0233159e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023535668, Final residual = 9.2564458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.260627e-09, Final residual = 1.0990127e-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 = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1482368e-05, Final residual = 1.5911578e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910548e-09, Final residual = 3.9600533e-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 = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071124e-05, Final residual = 5.5724848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5730417e-09, Final residual = 2.3486395e-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 = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903788e-06, Final residual = 2.0745332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745923e-09, Final residual = 2.1424901e-10, 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 = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18552982 0 0.71440041 water fraction, min, max = 0.029237207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18532318 0 0.71440041 water fraction, min, max = 0.029443841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4877319e-07, Final residual = 3.9044572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049289e-09, Final residual = 1.0799226e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 22.75 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.0041195478 max: 0.54753431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0958217, dtInletScale=2.7021598e+15 -> dtScale=1.0958217 deltaT = 5.4975042 Time = 35.6205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061404677, Final residual = 2.8258263e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8154522e-07, Final residual = 8.952954e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -2.0913738e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 -1.8996013e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -1.2120305e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 -1.2026709e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034361083, Final residual = 2.2344556e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399671e-07, Final residual = 4.8624946e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -1.4741693e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063202949, Final residual = 4.9278196e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9316395e-08, Final residual = 2.85637e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -1.1206318e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 -1.1057649e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018818227, Final residual = 1.5467292e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470003e-08, Final residual = 2.4883503e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -3.6426382e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 -3.2711898e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.063368e-05, Final residual = 8.1586585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1595682e-09, Final residual = 1.7247433e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -1.1157432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 -1.1006949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7127991e-05, Final residual = 5.7433588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7445432e-09, Final residual = 1.0811888e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -1.6144733e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2748798e-05, Final residual = 8.1950877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.195212e-09, Final residual = 1.8743358e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -1.1146365e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 -1.099399e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.255542e-05, Final residual = 9.2868091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2876597e-09, Final residual = 1.9748366e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.644851e-05, Final residual = 7.3938478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.394992e-09, Final residual = 1.9231314e-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 = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18509679 0 0.71440041 water fraction, min, max = 0.029670238 -1.114752e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18487039 0 0.71440041 water fraction, min, max = 0.029896634 -1.0994e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379303e-05, Final residual = 5.4265372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4274749e-09, Final residual = 1.9370705e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.94 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0068105096 max: 0.60963958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98418807, dtInletScale=2.7021598e+15 -> dtScale=0.98418807 deltaT = 5.4090462 Time = 41.0295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097129988, Final residual = 7.8989497e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9300415e-07, Final residual = 4.0936114e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 -3.3767513e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 -1.8495566e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 -5.4188684e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 -5.3459191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035758117, Final residual = 2.7160502e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.722018e-07, Final residual = 2.7750799e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 -1.3002397e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 -1.2828839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011150918, Final residual = 9.8859558e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8944501e-08, Final residual = 5.6284035e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059279418, Final residual = 1.4714977e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733509e-08, Final residual = 4.4920817e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 -1.284488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 -1.2692285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038091737, Final residual = 2.6631342e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6639804e-08, Final residual = 9.8523225e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028477058, Final residual = 1.7797946e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803643e-08, Final residual = 8.646811e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 -1.2746268e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 -1.2569997e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021318457, Final residual = 2.083004e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833306e-08, Final residual = 9.2082885e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016640054, Final residual = 1.4165331e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168038e-08, Final residual = 5.0406265e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 -1.2704746e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 -1.2524836e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012907435, Final residual = 9.6849883e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6864926e-09, Final residual = 1.5608291e-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 = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18464764 0 0.71440041 water fraction, min, max = 0.030119388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442488 0 0.71440041 water fraction, min, max = 0.030342142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010270653, Final residual = 8.0558533e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0562003e-09, Final residual = 7.1615972e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.22 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.0078882582 max: 0.48455261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2382556, dtInletScale=2.7021598e+15 -> dtScale=1.2382556 deltaT = 6.0756667 Time = 47.1052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015627269, Final residual = 1.2593448e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538842e-06, Final residual = 2.0698934e-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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -1.1577701e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 -1.835685e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -8.0185009e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 -7.7874042e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008307179, Final residual = 8.1895582e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2537792e-07, Final residual = 6.4003961e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -1.1408973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -4.0772696e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 -3.7865512e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055957584, Final residual = 3.6004196e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157571e-07, Final residual = 2.0693539e-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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -2.294905e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 -2.1171506e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044925551, Final residual = 1.5274082e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.535447e-07, Final residual = 4.407707e-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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -4.0637914e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 -3.7969842e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033676287, Final residual = 2.0733709e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783942e-07, Final residual = 7.1896503e-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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -2.7016307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 -2.5254917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026338658, Final residual = 1.2670948e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705497e-07, Final residual = 4.1161318e-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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -3.9464981e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 -3.5047921e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002058863, Final residual = 1.155039e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566791e-07, Final residual = 4.1757286e-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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001632889, Final residual = 2.8241829e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.830895e-08, Final residual = 5.3334763e-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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 -3.6884529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 -2.932624e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013160332, Final residual = 8.8410112e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521404e-08, Final residual = 8.2203516e-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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 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 = 0.18417468 0 0.71440041 water fraction, min, max = 0.030592348 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 = 0.18392447 0 0.71440041 water fraction, min, max = 0.030842554 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010732091, Final residual = 7.2623261e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2711622e-08, Final residual = 4.2619189e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.61 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.011058571 max: 0.45857557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3083994, dtInletScale=2.7021598e+15 -> dtScale=1.3083994 deltaT = 6.8673445 Time = 53.9726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013914742, Final residual = 1.0038229e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8654676e-07, Final residual = 7.9894269e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -4.5474051e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -4.1601848e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -1.6353054e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -1.6096521e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011540828, Final residual = 7.7404316e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.8672864e-07, Final residual = 4.4786032e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -2.800316e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -2.0226986e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -1.3246861e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -1.3086799e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086581922, Final residual = 5.3870412e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058873e-07, Final residual = 1.3857042e-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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 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 = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -8.9275151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -7.461325e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065897868, Final residual = 3.6704644e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118734e-07, Final residual = 7.286828e-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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -3.2396882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -2.9244432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -1.1466504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -1.1321753e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051048146, Final residual = 1.4405658e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421424e-07, Final residual = 1.3327115e-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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -1.4725855e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -1.1472896e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -1.1120401e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038775591, Final residual = 2.2290596e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.244342e-07, Final residual = 9.9969962e-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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -2.387033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -2.0129597e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -1.2856556e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -1.2610404e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030980571, Final residual = 1.1485434e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491833e-07, Final residual = 5.8628082e-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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 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 = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -5.8134919e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -3.7741343e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024647435, Final residual = 1.2019781e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.207079e-07, Final residual = 4.9569705e-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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 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 = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 -1.2646047e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 -1.2261911e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020732823, Final residual = 1.040875e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416002e-07, Final residual = 9.3703956e-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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 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 = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 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 = 0.18364166 0 0.71440042 water fraction, min, max = 0.031125363 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 = 0.18335885 0 0.71440042 water fraction, min, max = 0.031408172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017397572, Final residual = 8.0568913e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0794929e-08, Final residual = 6.3307756e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.15 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.015890393 max: 0.66715683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89933876, dtInletScale=2.7021598e+15 -> dtScale=0.89933876 deltaT = 6.1745245 Time = 60.1471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095165792, Final residual = 4.102938e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0986255e-07, Final residual = 2.4245712e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 -1.5928896e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 -1.4794791e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 -7.4723897e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 -7.3685693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064007751, Final residual = 3.2429894e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471794e-07, Final residual = 8.8256246e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 -8.7154987e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 -5.1611236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035514198, Final residual = 2.3154209e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3277734e-07, Final residual = 8.1174035e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 -5.4200584e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 -5.1414748e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019074225, Final residual = 1.6755848e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771308e-07, Final residual = 9.4484595e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 -8.8249942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 -5.0412785e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011079232, Final residual = 5.980918e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9891736e-08, Final residual = 3.2104339e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069021675, Final residual = 3.8382956e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8403886e-08, Final residual = 9.1682606e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 -8.8021595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 -4.8479879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004530015, Final residual = 4.2598556e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619451e-08, Final residual = 5.9103119e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032565919, Final residual = 1.5080201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085274e-08, Final residual = 2.2657e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 -8.6761367e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 -4.5106998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002479558, Final residual = 1.1863994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867588e-08, Final residual = 7.0980433e-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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 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 = 0.18310457 0 0.71440041 water fraction, min, max = 0.03166245 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 = 0.1828503 0 0.71440041 water fraction, min, max = 0.031916727 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020032421, Final residual = 1.7539698e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543263e-08, Final residual = 8.264048e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.44 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.015894936 max: 0.65129709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92123857, dtInletScale=2.7021598e+15 -> dtScale=0.92123857 deltaT = 5.6858373 Time = 65.8329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011981526, Final residual = 9.4361733e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3614709e-07, Final residual = 1.8241676e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 -1.1050532e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 -6.332857e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060407397, Final residual = 4.3143328e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3261827e-07, Final residual = 1.7863009e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 -2.8733227e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 -2.2749e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003619159, Final residual = 2.4885747e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000062e-07, Final residual = 9.7000074e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024239577, Final residual = 1.4803488e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841239e-07, Final residual = 5.158026e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 -2.656653e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 -1.9487611e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016018131, Final residual = 9.9836868e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9950163e-08, Final residual = 9.315708e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011455103, Final residual = 9.5480061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5615236e-08, Final residual = 9.8393176e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 -2.3438453e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 -1.2661625e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085249369, Final residual = 6.0830727e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0868894e-08, Final residual = 7.1036279e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066056786, Final residual = 3.8265294e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290808e-08, Final residual = 3.6183464e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 -2.2722311e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 -1.0942738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052400579, Final residual = 4.7816537e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.783615e-08, Final residual = 5.0583122e-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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 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 = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 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 = 0.18261614 0 0.71440041 water fraction, min, max = 0.03215088 -3.9821715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18238199 0 0.71440041 water fraction, min, max = 0.032385032 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004251212, Final residual = 1.9396859e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404829e-08, Final residual = 2.736027e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.69 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.01621586 max: 0.79460001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.7550969, dtInletScale=2.7021598e+15 -> dtScale=0.7550969 deltaT = 4.2913506 Time = 70.1243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010166727, Final residual = 8.5976481e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4328932e-07, Final residual = 1.8263035e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 -1.5667018e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 -1.061492e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045079753, Final residual = 2.8960563e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188883e-07, Final residual = 4.6324445e-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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 -5.3937478e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 -4.2845149e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021591986, Final residual = 6.1912678e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1967036e-08, Final residual = 8.6341507e-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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014057213, Final residual = 1.3505917e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541498e-07, Final residual = 6.4793664e-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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 -5.2733122e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 -4.0885114e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080797232, Final residual = 2.3311959e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315844e-08, Final residual = 4.454494e-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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047541315, Final residual = 2.9757013e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780259e-08, Final residual = 3.3240257e-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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 -5.2264303e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 -3.9658656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028763219, Final residual = 1.1266644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269221e-08, Final residual = 2.4375941e-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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018024417, Final residual = 1.2639262e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642411e-08, Final residual = 2.0354803e-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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011340041, Final residual = 8.1124579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.113773e-09, Final residual = 3.7800679e-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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 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 = 0.18220527 0 0.71440041 water fraction, min, max = 0.032561757 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 = 0.18202854 0 0.71440041 water fraction, min, max = 0.032738483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3652136e-05, Final residual = 6.2045228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2046681e-09, Final residual = 1.7758048e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.02 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.013158921 max: 0.71262591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84195648, dtInletScale=2.7021598e+15 -> dtScale=0.84195648 deltaT = 3.6124154 Time = 73.7367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067049644, Final residual = 1.3182199e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977208e-07, Final residual = 7.6869069e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035003746, Final residual = 2.5121624e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317446e-07, Final residual = 2.5708797e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012551267, Final residual = 5.1418937e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1403727e-08, Final residual = 9.3836321e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065530812, Final residual = 5.8398532e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8494276e-08, Final residual = 8.7028316e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028860122, Final residual = 1.504227e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039547e-08, Final residual = 4.5084534e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001325954, Final residual = 5.8255694e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8276099e-09, Final residual = 2.9144868e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1473268e-05, Final residual = 5.9720251e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9718687e-09, Final residual = 1.0057907e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0707792e-05, Final residual = 7.7359299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7356781e-09, Final residual = 1.5551044e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813154e-05, Final residual = 3.4763479e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757516e-09, Final residual = 2.3437385e-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 = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18187978 0 0.71440041 water fraction, min, max = 0.032887248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18173101 0 0.71440041 water fraction, min, max = 0.033036013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8637703e-06, Final residual = 3.3343893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337661e-09, Final residual = 1.2552193e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.35 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.012017477 max: 0.66311665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90481817, dtInletScale=2.7021598e+15 -> dtScale=0.90481817 deltaT = 3.2676295 Time = 77.0043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050728721, Final residual = 4.1737756e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1445008e-07, Final residual = 9.8881002e-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 = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022817661, Final residual = 1.2114718e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161822e-07, Final residual = 3.8501038e-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 = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066219539, Final residual = 4.2021357e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2030408e-08, Final residual = 9.8982396e-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 = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026951989, Final residual = 1.720541e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215573e-08, Final residual = 1.311393e-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 = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010255329, Final residual = 7.8340656e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8344782e-09, Final residual = 4.1369387e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559687e-05, Final residual = 8.3770107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3783168e-09, Final residual = 6.3835364e-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 = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.814925e-05, Final residual = 8.7187489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7188731e-09, Final residual = 4.316643e-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 = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.492104e-06, Final residual = 7.8829215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8823306e-09, Final residual = 2.5131081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18159644 0 0.71440041 water fraction, min, max = 0.03317058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18146188 0 0.71440041 water fraction, min, max = 0.033305147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1563011e-06, Final residual = 1.3690143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688888e-09, Final residual = 1.1185632e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 34.46 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.011859522 max: 0.63052881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95158222, dtInletScale=2.7021598e+15 -> dtScale=0.95158222 deltaT = 3.1090832 Time = 80.1134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054526244, Final residual = 4.2709066e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2605248e-07, Final residual = 8.116781e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001577059, Final residual = 5.0553977e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0630316e-08, Final residual = 6.2833749e-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 = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003612562, Final residual = 1.2248056e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254294e-08, Final residual = 9.9850359e-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 = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013272083, Final residual = 2.2228001e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231111e-08, Final residual = 5.0819765e-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 = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986601e-05, Final residual = 2.4703926e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.470921e-09, Final residual = 2.5812567e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286353e-05, Final residual = 4.9830608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9832617e-09, Final residual = 2.7374715e-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 = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6323696e-06, Final residual = 1.5991822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991822e-09, Final residual = 4.0609004e-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 = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133384 0 0.71440041 water fraction, min, max = 0.033433184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812058 0 0.71440041 water fraction, min, max = 0.033561221 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802672e-06, Final residual = 3.4874068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4875601e-09, Final residual = 1.6038138e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 35.5 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0.011838879 max: 0.62512914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95980168, dtInletScale=2.7021598e+15 -> dtScale=0.95980168 deltaT = 2.9837749 Time = 83.0972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063873447, Final residual = 4.7706925e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549594e-07, Final residual = 6.2978852e-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 = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001480449, Final residual = 3.8188881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.823433e-08, Final residual = 3.1270226e-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 = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034924693, Final residual = 7.0914733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.095499e-09, Final residual = 3.776382e-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 = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015567088, Final residual = 1.5031898e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035123e-08, Final residual = 4.2426367e-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 = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3568572e-05, Final residual = 5.9782779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783549e-09, Final residual = 2.0635483e-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 = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.202854e-05, Final residual = 7.4747268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4745919e-09, Final residual = 9.3470469e-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 = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290818e-06, Final residual = 1.9564707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9565478e-09, Final residual = 1.4023745e-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 = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18108293 0 0.71440041 water fraction, min, max = 0.033684098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18096005 0 0.71440041 water fraction, min, max = 0.033806975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570947e-06, Final residual = 5.2098849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2108842e-09, Final residual = 1.5161561e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 36.48 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.011796062 max: 0.62709179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95679772, dtInletScale=2.7021598e+15 -> dtScale=0.95679772 deltaT = 2.8545377 Time = 85.9517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070730888, Final residual = 3.2758967e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512311e-07, Final residual = 9.8989687e-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 = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015553277, Final residual = 8.8223947e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391825e-08, Final residual = 6.1128751e-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 = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041927727, Final residual = 2.3938809e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950679e-08, Final residual = 7.2883163e-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 = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021622205, Final residual = 2.0440376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449006e-08, Final residual = 2.9219889e-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 = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8555242e-05, Final residual = 6.3450863e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.346504e-09, Final residual = 1.2180161e-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 = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878436e-05, Final residual = 2.9996085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999754e-09, Final residual = 4.0599762e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354626e-05, Final residual = 4.0600757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.060447e-09, Final residual = 2.6062146e-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 = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0729942e-06, Final residual = 6.8956744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8957069e-09, Final residual = 5.2206653e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084249 0 0.71440041 water fraction, min, max = 0.03392453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072494 0 0.71440041 water fraction, min, max = 0.034042085 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7797781e-06, Final residual = 7.2596598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2600783e-09, Final residual = 5.439108e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 37.71 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.011666825 max: 0.63173028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94977242, dtInletScale=2.7021598e+15 -> dtScale=0.94977242 deltaT = 2.710525 Time = 88.6622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068296485, Final residual = 3.6154297e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5714125e-07, Final residual = 7.8026603e-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 = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016689598, Final residual = 3.3065387e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166897e-08, Final residual = 8.9849674e-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 = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047277842, Final residual = 6.2578443e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2600787e-08, Final residual = 6.6215632e-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 = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026472069, Final residual = 1.2256828e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264718e-08, Final residual = 3.6438198e-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 = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3650085e-05, Final residual = 3.1345847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1339777e-09, Final residual = 1.4330505e-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 = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842375e-05, Final residual = 2.8289536e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294393e-09, Final residual = 6.1111364e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553532e-05, Final residual = 8.5928489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5920989e-09, Final residual = 9.2290945e-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 = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676427e-06, Final residual = 3.9779236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778733e-09, Final residual = 5.2428208e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061332 0 0.71440041 water fraction, min, max = 0.034153709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18050169 0 0.71440041 water fraction, min, max = 0.034265333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5024606e-06, Final residual = 5.7520957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519086e-09, Final residual = 1.7306896e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 38.86 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.011445292 max: 0.62690128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95708849, dtInletScale=2.7021598e+15 -> dtScale=0.95708849 deltaT = 2.5936585 Time = 91.2559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058556026, Final residual = 1.1034007e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873946e-07, Final residual = 1.2818955e-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 = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016928569, Final residual = 1.0323524e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363903e-07, Final residual = 3.836604e-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 = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044877848, Final residual = 3.9452155e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461893e-08, Final residual = 4.4538503e-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 = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026186967, Final residual = 5.4884119e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4913382e-09, Final residual = 4.0665078e-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 = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1333713e-05, Final residual = 4.2369208e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372335e-09, Final residual = 1.4440158e-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 = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435821e-05, Final residual = 3.5404064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5419642e-09, Final residual = 3.5078526e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790596e-05, Final residual = 8.5003271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.499982e-09, Final residual = 1.6627257e-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 = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141173e-05, Final residual = 6.44744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4480994e-09, Final residual = 7.4579538e-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 = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2516005e-06, Final residual = 2.1204269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216882e-09, Final residual = 9.2894566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18039488 0 0.71440041 water fraction, min, max = 0.034372144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18028807 0 0.71440041 water fraction, min, max = 0.034478955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428366e-06, Final residual = 7.8527384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8528494e-09, Final residual = 1.1948747e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 40.21 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.011298677 max: 0.61624495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9736388, dtInletScale=2.7021598e+15 -> dtScale=0.9736388 deltaT = 2.5246975 Time = 93.7806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047507625, Final residual = 4.09687e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0419126e-07, Final residual = 5.1488331e-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 = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015703397, Final residual = 4.5328771e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524042e-08, Final residual = 2.8066263e-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 = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038570527, Final residual = 3.213189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134752e-08, Final residual = 3.5921736e-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 = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020459243, Final residual = 1.2020294e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026425e-08, Final residual = 4.054729e-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 = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9102132e-05, Final residual = 9.3660236e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3653682e-09, Final residual = 8.1925554e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726827e-05, Final residual = 5.3460464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3466508e-09, Final residual = 4.4507794e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075715e-05, Final residual = 6.8781923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8778132e-09, Final residual = 5.8763984e-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 = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4576438e-06, Final residual = 3.0518997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512863e-09, Final residual = 4.308705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801841 0 0.71440041 water fraction, min, max = 0.034582927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18008013 0 0.71440041 water fraction, min, max = 0.034686898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8332797e-06, Final residual = 4.8391537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8392881e-09, Final residual = 1.3030378e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 41.35 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.011453459 max: 0.60375696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99377737, dtInletScale=2.7021598e+15 -> dtScale=0.99377737 deltaT = 2.508545 Time = 96.2891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003946, Final residual = 3.2600732e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.22833e-07, Final residual = 8.0949001e-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 = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013828997, Final residual = 4.3446376e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3606663e-08, Final residual = 8.4261149e-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 = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032590874, Final residual = 8.5629932e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.561681e-09, Final residual = 1.2599854e-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 = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014971644, Final residual = 1.3125675e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131076e-08, Final residual = 1.5210912e-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 = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2931641e-05, Final residual = 1.8391298e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379778e-09, Final residual = 4.7217476e-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 = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5574736e-05, Final residual = 4.0529653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0534444e-09, Final residual = 4.7232843e-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 = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900857e-05, Final residual = 6.8880675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.888439e-09, Final residual = 9.9114328e-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 = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7817288e-06, Final residual = 9.1972354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1983477e-09, Final residual = 1.3735611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17997682 0 0.71440041 water fraction, min, max = 0.034790204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17987351 0 0.71440041 water fraction, min, max = 0.03489351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545903e-06, Final residual = 5.2755306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2762463e-09, Final residual = 4.6774048e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 42.46 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.011900106 max: 0.59745136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042659, dtInletScale=2.7021598e+15 -> dtScale=1.0042659 deltaT = 2.5190586 Time = 98.8082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037485096, Final residual = 2.2198252e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2073628e-07, Final residual = 4.044063e-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 = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011245671, Final residual = 9.243739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2675766e-08, Final residual = 7.6652295e-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 = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024900072, Final residual = 1.769255e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692663e-08, Final residual = 1.297054e-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 = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010106218, Final residual = 8.3884619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3915803e-09, Final residual = 3.6032271e-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 = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4960941e-05, Final residual = 4.5628501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5628162e-09, Final residual = 5.8560428e-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 = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739963e-05, Final residual = 9.5129662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.51327e-09, Final residual = 4.0565241e-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 = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0448777e-06, Final residual = 4.2049499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.204795e-09, Final residual = 1.4479237e-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 = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976977 0 0.71440041 water fraction, min, max = 0.034997249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966604 0 0.71440041 water fraction, min, max = 0.035100989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8041575e-06, Final residual = 4.7499207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7515407e-09, Final residual = 3.9225015e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 43.38 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.012515312 max: 0.60086754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855619, dtInletScale=2.7021598e+15 -> dtScale=0.99855619 deltaT = 2.5148415 Time = 101.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041289028, Final residual = 2.6074e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989128e-07, Final residual = 5.6644536e-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 = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095579603, Final residual = 6.6322482e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6425258e-08, Final residual = 9.4539437e-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 = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.03530812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.03530812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019965057, Final residual = 7.9108129e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119944e-09, Final residual = 6.3029411e-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 = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5256843e-05, Final residual = 8.7041167e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7051437e-09, Final residual = 6.4359162e-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 = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805109e-05, Final residual = 7.1991675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1988358e-09, Final residual = 4.3812507e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035149e-05, Final residual = 8.14768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1478944e-09, Final residual = 2.6965766e-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 = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117543e-06, Final residual = 4.0467984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472514e-09, Final residual = 1.7920897e-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 = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17956247 0 0.71440041 water fraction, min, max = 0.035204554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794589 0 0.71440041 water fraction, min, max = 0.035308119 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993659e-06, Final residual = 2.1991569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992251e-09, Final residual = 6.990057e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 44.32 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.012938162 max: 0.60495297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99181264, dtInletScale=2.7021598e+15 -> dtScale=0.99181264 deltaT = 2.4939599 Time = 103.817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048858545, Final residual = 3.4733181e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602772e-07, Final residual = 1.2151066e-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 = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089529987, Final residual = 1.4608331e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625317e-06, Final residual = 7.8374903e-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 = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001815535, Final residual = 6.7760421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7774036e-09, Final residual = 5.5801465e-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 = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5943478e-05, Final residual = 5.3148746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3161083e-09, Final residual = 1.203615e-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 = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825665e-05, Final residual = 3.4997446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.499441e-09, Final residual = 2.062598e-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 = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002109e-05, Final residual = 1.9815814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826955e-09, Final residual = 2.6950476e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4195826e-06, Final residual = 7.1370673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372761e-09, Final residual = 7.9062409e-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 = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793562 0 0.71440041 water fraction, min, max = 0.035410825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17925349 0 0.71440041 water fraction, min, max = 0.035513531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844214e-06, Final residual = 3.7487103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487239e-09, Final residual = 1.1049637e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 45.31 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.013170766 max: 0.60890186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98538046, dtInletScale=2.7021598e+15 -> dtScale=0.98538046 deltaT = 2.457224 Time = 106.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054572667, Final residual = 3.3926805e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3705163e-07, Final residual = 5.7247285e-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 = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010140014, Final residual = 9.4619585e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4753261e-08, Final residual = 9.8093849e-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 = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002204368, Final residual = 1.4149257e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153441e-08, Final residual = 1.1945245e-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 = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010707676, Final residual = 9.3793338e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3805262e-09, Final residual = 9.1074357e-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 = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211561e-05, Final residual = 4.6630287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6630408e-09, Final residual = 5.0478083e-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 = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.581478e-05, Final residual = 2.6569146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558644e-09, Final residual = 4.8531074e-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 = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1274075e-06, Final residual = 6.6676084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6675734e-09, Final residual = 1.025846e-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 = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1791523 0 0.71440041 water fraction, min, max = 0.035614723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17905111 0 0.71440041 water fraction, min, max = 0.035715916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0349393e-06, Final residual = 2.9950239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961542e-09, Final residual = 4.243475e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 46.25 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.013306994 max: 0.61358666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97785698, dtInletScale=2.7021598e+15 -> dtScale=0.97785698 deltaT = 2.4028084 Time = 108.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056516372, Final residual = 2.8326489e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033443e-07, Final residual = 4.5424601e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001118354, Final residual = 1.0310829e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331444e-07, Final residual = 7.1368625e-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 = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025987531, Final residual = 2.3483883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491178e-08, Final residual = 1.9251351e-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 = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013808102, Final residual = 9.6286094e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6319696e-09, Final residual = 1.254609e-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 = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862531e-05, Final residual = 8.9234354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.923767e-09, Final residual = 1.3129915e-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 = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031273e-05, Final residual = 6.8911285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8910811e-09, Final residual = 7.4223879e-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 = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0667664e-06, Final residual = 1.3340938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343215e-09, Final residual = 1.3491378e-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 = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895216 0 0.71440041 water fraction, min, max = 0.035814868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1788532 0 0.71440041 water fraction, min, max = 0.035913819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2806358e-06, Final residual = 6.0174695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0171049e-09, Final residual = 5.4735279e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 47.22 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.013303086 max: 0.61751505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97163624, dtInletScale=2.7021598e+15 -> dtScale=0.97163624 deltaT = 2.3342813 Time = 111.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053064939, Final residual = 2.5916158e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561729e-07, Final residual = 9.131687e-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 = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001163331, Final residual = 2.5527479e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.559695e-08, Final residual = 6.9747936e-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 = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026765732, Final residual = 1.1171303e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175346e-08, Final residual = 1.35995e-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 = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001508705, Final residual = 1.0374255e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377738e-08, Final residual = 8.9887793e-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 = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7696144e-05, Final residual = 8.625435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6260454e-09, Final residual = 6.5862198e-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 = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748667e-05, Final residual = 3.5759354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761215e-09, Final residual = 8.3903638e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446983e-05, Final residual = 1.937643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385724e-09, Final residual = 4.5601957e-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 = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.996675e-06, Final residual = 9.325379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3259154e-09, Final residual = 8.3175655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17875707 0 0.71440041 water fraction, min, max = 0.036009949 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17866095 0 0.71440041 water fraction, min, max = 0.036106079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599807e-06, Final residual = 7.3814548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3812717e-09, Final residual = 2.2245027e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 48.32 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.013174374 max: 0.61897876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96933859, dtInletScale=2.7021598e+15 -> dtScale=0.96933859 deltaT = 2.262692 Time = 113.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044576577, Final residual = 2.4685455e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328617e-07, Final residual = 7.7402841e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011677679, Final residual = 9.2750293e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.307066e-08, Final residual = 9.1296174e-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 = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023743398, Final residual = 1.3757787e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760723e-08, Final residual = 9.6641743e-10, 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 = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013091771, Final residual = 1.1460834e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465332e-08, Final residual = 1.4979076e-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 = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874123e-05, Final residual = 9.3923175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3929697e-09, Final residual = 1.5661801e-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 = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.148169e-05, Final residual = 3.0847384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845108e-09, Final residual = 3.2759351e-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 = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3872632e-06, Final residual = 2.9387479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387818e-09, Final residual = 4.3333636e-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 = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17856776 0 0.71440041 water fraction, min, max = 0.03619926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17847458 0 0.71440041 water fraction, min, max = 0.036292442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230932e-06, Final residual = 8.5961322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5963566e-09, Final residual = 1.0625893e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 49.32 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.013040708 max: 0.61685572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97267478, dtInletScale=2.7021598e+15 -> dtScale=0.97267478 deltaT = 2.2007156 Time = 115.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036227991, Final residual = 2.2740667e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458828e-07, Final residual = 6.0698478e-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 = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010936037, Final residual = 6.7198421e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7435028e-08, Final residual = 2.9740097e-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 = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021540625, Final residual = 8.2765913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2766816e-09, Final residual = 7.3511497e-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 = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001063814, Final residual = 8.9782989e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815417e-09, Final residual = 5.9471924e-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 = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3613304e-05, Final residual = 8.0077517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0083967e-09, Final residual = 4.096048e-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 = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351036e-05, Final residual = 4.2670542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.267673e-09, Final residual = 6.2220647e-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 = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3060412e-06, Final residual = 2.2376822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2374843e-09, Final residual = 6.1123053e-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 = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17838395 0 0.71440041 water fraction, min, max = 0.036383071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17829332 0 0.71440041 water fraction, min, max = 0.0364737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1275388e-06, Final residual = 7.0729209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729302e-09, Final residual = 8.9842667e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 50.29 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.013007542 max: 0.60966966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98413951, dtInletScale=2.7021598e+15 -> dtScale=0.98413951 deltaT = 2.1657499 Time = 117.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030538687, Final residual = 2.8542504e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289374e-07, Final residual = 4.7832115e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091570849, Final residual = 2.9581456e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664095e-08, Final residual = 3.1751831e-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 = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001720553, Final residual = 1.0279789e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.02796e-08, Final residual = 3.2109232e-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 = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.985928e-05, Final residual = 2.513543e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135614e-09, Final residual = 2.4871477e-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 = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1491416e-05, Final residual = 5.3309394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301679e-09, Final residual = 5.0052709e-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 = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4624106e-06, Final residual = 2.1341926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348998e-09, Final residual = 7.3195327e-10, 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 = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17820413 0 0.71440041 water fraction, min, max = 0.03656289 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17811495 0 0.71440041 water fraction, min, max = 0.036652079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0186583e-06, Final residual = 7.5939058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5944487e-09, Final residual = 1.9530985e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 51.16 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.013202943 max: 0.60080836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99865454, dtInletScale=2.7021598e+15 -> dtScale=0.99865454 deltaT = 2.1626255 Time = 119.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002919814, Final residual = 1.0903452e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841461e-07, Final residual = 1.914608e-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 = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076072246, Final residual = 7.3280901e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430549e-08, Final residual = 6.5969252e-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 = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001353812, Final residual = 8.1492375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1499822e-09, Final residual = 2.7797578e-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 = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8616518e-05, Final residual = 4.1844701e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848439e-09, Final residual = 5.0157271e-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 = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175409e-05, Final residual = 6.3610756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3606607e-09, Final residual = 4.7536275e-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 = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8162594e-06, Final residual = 3.4241701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247622e-09, Final residual = 3.0605203e-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 = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17802588 0 0.71440041 water fraction, min, max = 0.036741139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17793682 0 0.71440041 water fraction, min, max = 0.0368302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621381e-06, Final residual = 7.4362698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4360921e-09, Final residual = 5.9014959e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 52 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.013582853 max: 0.59604312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0066386, dtInletScale=2.7021598e+15 -> dtScale=1.0066386 deltaT = 2.1767603 Time = 121.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031885094, Final residual = 1.0325631e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287446e-07, Final residual = 9.9669687e-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 = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064999069, Final residual = 1.083769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.085174e-08, Final residual = 5.7851021e-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 = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010951642, Final residual = 3.929546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303185e-09, Final residual = 3.6620369e-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 = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8565418e-05, Final residual = 7.1078496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1075553e-09, Final residual = 6.6483275e-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 = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656531e-05, Final residual = 7.2907869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2906417e-09, Final residual = 5.4588756e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556454e-06, Final residual = 5.72942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296115e-09, Final residual = 2.6049991e-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 = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17784718 0 0.71440041 water fraction, min, max = 0.036919843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17775754 0 0.71440041 water fraction, min, max = 0.037009485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834624e-06, Final residual = 6.4669154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4667158e-09, Final residual = 9.5802984e-10, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 52.78 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.014017906 max: 0.59592981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00683, dtInletScale=2.7021598e+15 -> dtScale=1.00683 deltaT = 2.1916188 Time = 124.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037049303, Final residual = 2.5689985e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596456e-07, Final residual = 4.6448198e-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 = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006191748, Final residual = 4.6766882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814925e-08, Final residual = 3.4006045e-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 = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010299642, Final residual = 8.0950522e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0963178e-09, Final residual = 1.5589682e-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 = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7437366e-05, Final residual = 3.4606633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606255e-09, Final residual = 6.3488346e-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 = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690265e-05, Final residual = 5.007739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0081044e-09, Final residual = 2.071374e-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 = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2747999e-06, Final residual = 3.7985703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994512e-09, Final residual = 9.2885004e-10, 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 = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766728 0 0.71440041 water fraction, min, max = 0.03709974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17757703 0 0.71440041 water fraction, min, max = 0.037189995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268964e-06, Final residual = 3.3648242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3643794e-09, Final residual = 2.0038791e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 53.59 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.014404427 max: 0.59885708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019085, dtInletScale=2.7021598e+15 -> dtScale=1.0019085 deltaT = 2.195366 Time = 126.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004203831, Final residual = 3.7593785e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392545e-07, Final residual = 5.8450244e-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 = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006734948, Final residual = 6.5380919e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449711e-08, Final residual = 9.3813895e-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 = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011892706, Final residual = 9.7653463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.767556e-09, Final residual = 5.8490614e-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 = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560012e-05, Final residual = 5.9319422e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9332554e-09, Final residual = 8.1152957e-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 = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455459e-05, Final residual = 6.9629445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9632315e-09, Final residual = 2.1226276e-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 = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213611e-06, Final residual = 3.166518e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1665817e-09, Final residual = 6.5432453e-10, 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 = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17748662 0 0.71440041 water fraction, min, max = 0.037280404 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739621 0 0.71440041 water fraction, min, max = 0.037370812 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822867e-06, Final residual = 7.822029e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8220552e-09, Final residual = 5.4202832e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 54.48 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.014703587 max: 0.6026365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99562505, dtInletScale=2.7021598e+15 -> dtScale=0.99562505 deltaT = 2.1857536 Time = 128.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045375218, Final residual = 4.2139577e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790888e-07, Final residual = 4.4780422e-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 = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077483676, Final residual = 5.3593623e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666993e-08, Final residual = 2.4971586e-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 = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015158949, Final residual = 8.3108899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135755e-09, Final residual = 5.0601311e-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 = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5199049e-05, Final residual = 2.9781012e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789516e-09, Final residual = 2.8940841e-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 = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937774e-05, Final residual = 4.459413e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4590773e-09, Final residual = 1.1894956e-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 = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330095e-05, Final residual = 3.6491963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491981e-09, Final residual = 1.8500447e-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 = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5669866e-06, Final residual = 7.0903088e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0898004e-09, Final residual = 1.9356967e-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 = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773062 0 0.71440041 water fraction, min, max = 0.037460826 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17721619 0 0.71440041 water fraction, min, max = 0.037550839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745684e-06, Final residual = 9.483589e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833666e-09, Final residual = 7.7077822e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 55.55 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.014886409 max: 0.60669056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98897203, dtInletScale=2.7021598e+15 -> dtScale=0.98897203 deltaT = 2.161561 Time = 130.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045236139, Final residual = 4.8539502e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985209e-07, Final residual = 2.5596485e-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 = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084512219, Final residual = 6.8997142e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9129525e-08, Final residual = 9.225679e-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 = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017345156, Final residual = 3.8152851e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8159098e-09, Final residual = 7.4477079e-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 = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689774e-05, Final residual = 9.7020325e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.7045275e-09, Final residual = 1.3011122e-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 = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505387e-05, Final residual = 7.5952369e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.5959476e-09, Final residual = 6.7857586e-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 = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.390603e-05, Final residual = 3.8032317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034696e-09, Final residual = 4.2143294e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8839259e-06, Final residual = 7.8404899e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8405683e-09, Final residual = 7.2177814e-09, No Iterations 2 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 = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17712717 0 0.71440041 water fraction, min, max = 0.037639855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17703815 0 0.71440041 water fraction, min, max = 0.037728872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3049319e-06, Final residual = 9.1198693e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1199377e-09, Final residual = 3.0594426e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 56.72 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.014952626 max: 0.60944464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98450287, dtInletScale=2.7021598e+15 -> dtScale=0.98450287 deltaT = 2.1277626 Time = 132.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041501381, Final residual = 2.9771263e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370418e-07, Final residual = 8.4906613e-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 = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008894794, Final residual = 4.7556356e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675585e-08, Final residual = 3.8520767e-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 = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017617683, Final residual = 4.8132131e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145366e-09, Final residual = 2.8113087e-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 = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1984006e-05, Final residual = 7.3786073e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3806458e-09, Final residual = 7.0331647e-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 = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409088e-05, Final residual = 1.7592467e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592917e-08, Final residual = 3.8717262e-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 = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479995e-05, Final residual = 5.1152405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148193e-09, Final residual = 1.6469261e-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 = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4754703e-06, Final residual = 7.1160773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162328e-09, Final residual = 1.1363495e-09, No Iterations 3 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 = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695053 0 0.71440041 water fraction, min, max = 0.037816497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1768629 0 0.71440041 water fraction, min, max = 0.037904122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610573e-06, Final residual = 6.1430294e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1431478e-09, Final residual = 7.9600097e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 57.84 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.014941162 max: 0.6099174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98373976, dtInletScale=2.7021598e+15 -> dtScale=0.98373976 deltaT = 2.0930438 Time = 134.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036369545, Final residual = 2.5790248e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436279e-07, Final residual = 8.7977556e-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 = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089926661, Final residual = 5.9394624e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9566902e-08, Final residual = 3.6595603e-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 = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016689694, Final residual = 7.4328661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4338659e-09, Final residual = 1.4505699e-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 = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4547749e-05, Final residual = 8.9811065e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9826267e-09, Final residual = 9.3377909e-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 = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652334e-05, Final residual = 8.8575504e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8581564e-09, Final residual = 2.755693e-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 = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860937e-05, Final residual = 3.7938401e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7942062e-09, Final residual = 2.2213323e-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 = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3751219e-06, Final residual = 3.7971182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979871e-09, Final residual = 1.3612381e-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 = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677671 0 0.71440041 water fraction, min, max = 0.037990317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17669051 0 0.71440041 water fraction, min, max = 0.038076512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6707835e-06, Final residual = 8.2564699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2568828e-09, Final residual = 3.2597252e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 58.94 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.014932892 max: 0.60876812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98559695, dtInletScale=2.7021598e+15 -> dtScale=0.98559695 deltaT = 2.0627447 Time = 136.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030833854, Final residual = 2.2612348e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336872e-07, Final residual = 7.8998845e-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 = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082850357, Final residual = 3.8298289e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.841053e-08, Final residual = 4.4731412e-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 = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014554423, Final residual = 1.1258161e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259163e-07, Final residual = 6.942776e-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 = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.853039e-05, Final residual = 5.3831655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844409e-09, Final residual = 2.4298995e-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 = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651169e-05, Final residual = 7.422224e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218434e-09, Final residual = 5.904707e-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 = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098131e-05, Final residual = 6.7648769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7653211e-09, Final residual = 2.5271304e-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 = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5009243e-06, Final residual = 5.1038874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1034319e-09, Final residual = 1.6671698e-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 = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17660556 0 0.71440041 water fraction, min, max = 0.03816146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652062 0 0.71440041 water fraction, min, max = 0.038246407 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195109e-06, Final residual = 5.8558609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561344e-09, Final residual = 7.1984642e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 60.01 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.01499252 max: 0.60605035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99001676, dtInletScale=2.7021598e+15 -> dtScale=0.99001676 deltaT = 2.0420938 Time = 139.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026758998, Final residual = 2.5342324e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102404e-07, Final residual = 7.7469159e-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 = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073960653, Final residual = 5.1278844e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410319e-08, Final residual = 6.9233065e-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 = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000126737, Final residual = 8.4698092e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4706389e-09, Final residual = 4.1924565e-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 = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777008e-05, Final residual = 6.0500199e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0505053e-09, Final residual = 4.0625812e-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 = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573412e-05, Final residual = 8.6841219e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6843247e-09, Final residual = 9.4961608e-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 = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2166428e-06, Final residual = 8.3928512e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3923846e-09, Final residual = 2.3720977e-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 = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17643652 0 0.71440041 water fraction, min, max = 0.038330504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17635242 0 0.71440041 water fraction, min, max = 0.038414601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669452e-06, Final residual = 7.6890224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6898455e-09, Final residual = 1.4976045e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 60.98 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.015162874 max: 0.60330723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99451817, dtInletScale=2.7021598e+15 -> dtScale=0.99451817 deltaT = 2.0305409 Time = 141.07 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 = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025491175, Final residual = 5.9265913e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8871017e-08, Final residual = 6.1647559e-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 = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062688072, Final residual = 2.8960174e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018202e-08, Final residual = 4.4921082e-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 = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010106812, Final residual = 6.8780916e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8783429e-08, Final residual = 5.347471e-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 = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270821e-05, Final residual = 9.9095448e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9105009e-09, Final residual = 7.9974152e-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 = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924882e-05, Final residual = 7.6135153e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6137168e-09, Final residual = 8.5705705e-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 = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6889438e-06, Final residual = 4.3178404e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3173496e-09, Final residual = 6.9810986e-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 = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1762688 0 0.71440041 water fraction, min, max = 0.038498222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17618518 0 0.71440041 water fraction, min, max = 0.038581843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.896203e-06, Final residual = 4.0054358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060492e-09, Final residual = 9.6531104e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 61.95 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.015414314 max: 0.60087955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853623, dtInletScale=2.7021598e+15 -> dtScale=0.99853623 deltaT = 2.0273287 Time = 143.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026366791, Final residual = 1.0820508e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768835e-07, Final residual = 9.5001778e-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 = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054199498, Final residual = 3.6519031e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572939e-08, Final residual = 8.601248e-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 = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6385511e-05, Final residual = 3.1782257e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779888e-09, Final residual = 3.4362708e-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 = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271663e-05, Final residual = 9.5310604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5317655e-09, Final residual = 2.3108572e-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 = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9428696e-06, Final residual = 6.5620651e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5616443e-09, Final residual = 9.8347159e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610169 0 0.71440041 water fraction, min, max = 0.038665332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760182 0 0.71440041 water fraction, min, max = 0.038748821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110307e-06, Final residual = 4.1623166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1624373e-09, Final residual = 7.4603889e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 62.78 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.015698531 max: 0.59879234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020168, dtInletScale=2.7021598e+15 -> dtScale=1.0020168 deltaT = 2.0310014 Time = 145.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029037724, Final residual = 1.3950914e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894437e-07, Final residual = 2.2661621e-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 = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050501006, Final residual = 4.4913104e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4963352e-08, Final residual = 9.6554835e-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 = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161985e-05, Final residual = 6.7575213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7575718e-09, Final residual = 6.0326582e-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 = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484744e-05, Final residual = 8.1728506e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1730366e-09, Final residual = 2.9489431e-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 = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011563e-06, Final residual = 1.207435e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074055e-08, Final residual = 1.3210251e-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 = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17593456 0 0.71440041 water fraction, min, max = 0.038832461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585092 0 0.71440041 water fraction, min, max = 0.038916101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992362e-06, Final residual = 9.0477666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0475591e-09, Final residual = 2.9493912e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.59 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.015990516 max: 0.5968668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052494, dtInletScale=2.7021598e+15 -> dtScale=1.0052494 deltaT = 2.0416374 Time = 147.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033558744, Final residual = 1.1017191e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964578e-07, Final residual = 4.8444955e-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 = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051077343, Final residual = 4.0260303e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0297672e-08, Final residual = 1.9323405e-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 = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3857306e-05, Final residual = 3.7021447e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025395e-09, Final residual = 4.9757845e-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 = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582969e-05, Final residual = 7.7620874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626306e-09, Final residual = 1.5432775e-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 = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0918505e-06, Final residual = 7.4640421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4635722e-09, Final residual = 6.5522542e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17576685 0 0.71440041 water fraction, min, max = 0.039000179 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17568277 0 0.71440041 water fraction, min, max = 0.039084257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1006893e-06, Final residual = 3.4852463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4851302e-09, Final residual = 6.6552804e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.32 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.016309459 max: 0.59730653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045094, dtInletScale=2.7021598e+15 -> dtScale=1.0045094 deltaT = 2.05051 Time = 149.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037713523, Final residual = 3.4885317e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.46416e-07, Final residual = 4.9577548e-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 = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055122151, Final residual = 4.1993824e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033908e-08, Final residual = 2.7043241e-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 = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659985e-05, Final residual = 4.4627612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639937e-09, Final residual = 4.1998101e-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 = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.040641e-05, Final residual = 3.2623841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627311e-09, Final residual = 3.4785226e-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 = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373596e-05, Final residual = 3.9664537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668626e-09, Final residual = 2.5649992e-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 = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8624442e-06, Final residual = 9.3031503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.303215e-09, Final residual = 3.2769108e-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 = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17559832 0 0.71440041 water fraction, min, max = 0.039168701 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17551388 0 0.71440041 water fraction, min, max = 0.039253144 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782914e-06, Final residual = 6.8036953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8033505e-09, Final residual = 5.8397401e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 65.11 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.01662749 max: 0.5988445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019296, dtInletScale=2.7021598e+15 -> dtScale=1.0019296 deltaT = 2.0542698 Time = 151.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039516227, Final residual = 3.1306684e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0986916e-07, Final residual = 4.1571378e-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 = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063792201, Final residual = 1.6987965e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009575e-08, Final residual = 6.777327e-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 = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011723748, Final residual = 6.4570927e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4585848e-09, Final residual = 2.969477e-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 = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.761424e-05, Final residual = 8.7515554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536899e-09, Final residual = 1.8176345e-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 = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108108e-05, Final residual = 5.8270573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278209e-09, Final residual = 5.9357308e-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 = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3269788e-06, Final residual = 2.9077247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9084628e-09, Final residual = 6.1929686e-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 = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17542928 0 0.71440041 water fraction, min, max = 0.039337743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17534468 0 0.71440041 water fraction, min, max = 0.039422341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210257e-06, Final residual = 8.1727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1732625e-09, Final residual = 6.9418871e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 65.96 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.016872895 max: 0.59971229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004797, dtInletScale=2.7021598e+15 -> dtScale=1.0004797 deltaT = 2.0552121 Time = 153.33 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 = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038365043, Final residual = 3.2472057e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037507e-07, Final residual = 7.2400705e-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 = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069545796, Final residual = 2.5201969e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253235e-08, Final residual = 1.2316217e-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 = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012724849, Final residual = 5.8858096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.888162e-09, Final residual = 1.9318856e-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 = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646027e-05, Final residual = 1.7669316e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668406e-09, Final residual = 2.2272909e-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 = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202417e-05, Final residual = 4.5406889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5412749e-09, Final residual = 5.919171e-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 = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848039e-05, Final residual = 7.6469554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6468691e-09, Final residual = 2.9452182e-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 = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.302507e-06, Final residual = 7.4032473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4041108e-09, Final residual = 1.0887083e-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 = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17526005 0 0.71440041 water fraction, min, max = 0.039506978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17517541 0 0.71440041 water fraction, min, max = 0.039591615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714419e-06, Final residual = 2.5972534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965606e-09, Final residual = 5.0874795e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 66.96 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.017084422 max: 0.60119282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9980159, dtInletScale=2.7021598e+15 -> dtScale=0.9980159 deltaT = 2.0509775 Time = 155.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034296077, Final residual = 9.7750797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6312381e-08, Final residual = 7.6411225e-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 = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078341251, Final residual = 3.2422769e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2511497e-08, Final residual = 8.2089013e-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 = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013714344, Final residual = 8.7996518e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8029494e-09, Final residual = 1.5994646e-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 = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8126665e-05, Final residual = 2.8371564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381307e-09, Final residual = 2.9282612e-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 = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144075e-05, Final residual = 6.3143935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3130321e-09, Final residual = 1.4945384e-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 = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968555e-05, Final residual = 9.4664015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4677414e-09, Final residual = 1.4252842e-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 = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866892e-06, Final residual = 3.9682253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683436e-09, Final residual = 6.8012957e-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 = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17509095 0 0.71440041 water fraction, min, max = 0.039676078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17500648 0 0.71440041 water fraction, min, max = 0.039760541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777971e-06, Final residual = 4.4028179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032751e-09, Final residual = 1.3261757e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 67.94 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.017265685 max: 0.6019123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99682297, dtInletScale=2.7021598e+15 -> dtScale=0.99682297 deltaT = 2.0444234 Time = 157.426 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 = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029368689, Final residual = 1.4891468e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684761e-07, Final residual = 5.3438174e-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 = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076535497, Final residual = 8.8728068e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8991967e-09, Final residual = 1.0694543e-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 = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014013536, Final residual = 1.2751608e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752533e-08, Final residual = 4.5719979e-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 = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214369e-05, Final residual = 7.3132177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3144837e-09, Final residual = 4.784389e-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 = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198365e-05, Final residual = 4.9098408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096148e-09, Final residual = 9.7975649e-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 = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386728e-05, Final residual = 5.9124079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.912917e-09, Final residual = 2.1306735e-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 = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143681e-06, Final residual = 6.3322767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3328293e-09, Final residual = 9.9790277e-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 = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492229 0 0.71440041 water fraction, min, max = 0.039844733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1748381 0 0.71440041 water fraction, min, max = 0.039928926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601644e-06, Final residual = 7.9976444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9978754e-09, Final residual = 9.7635268e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 68.89 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.017424833 max: 0.60185733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.996914, dtInletScale=2.7021598e+15 -> dtScale=0.996914 deltaT = 2.0379095 Time = 159.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002504944, Final residual = 9.3537309e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.245921e-08, Final residual = 4.7959127e-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 = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069331365, Final residual = 4.2369534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2487067e-08, Final residual = 6.2145161e-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 = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012523582, Final residual = 1.1915284e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914987e-08, Final residual = 5.1973778e-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 = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3421985e-05, Final residual = 6.6688034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.669629e-09, Final residual = 8.2471108e-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 = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872804e-05, Final residual = 6.3156351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3156517e-09, Final residual = 6.0866123e-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 = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2571461e-06, Final residual = 7.3814161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.382666e-09, Final residual = 1.6520525e-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 = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17475417 0 0.71440041 water fraction, min, max = 0.040012851 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467025 0 0.71440041 water fraction, min, max = 0.040096776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770019e-06, Final residual = 7.6412048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6413444e-09, Final residual = 9.4476726e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 69.72 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.017647134 max: 0.60086463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856102, dtInletScale=2.7021598e+15 -> dtScale=0.99856102 deltaT = 2.0346674 Time = 161.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002262299, Final residual = 3.5999726e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690162e-08, Final residual = 7.2661718e-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 = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059511366, Final residual = 4.7579407e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7688068e-08, Final residual = 3.566438e-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 = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8545627e-05, Final residual = 7.2377101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2379809e-09, Final residual = 3.9690914e-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 = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910945e-05, Final residual = 8.1537026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1546212e-09, Final residual = 4.9071298e-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 = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484545e-05, Final residual = 1.968471e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696187e-09, Final residual = 1.1067378e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.986587e-06, Final residual = 6.4454865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4452966e-09, Final residual = 8.0666422e-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 = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458646 0 0.71440041 water fraction, min, max = 0.040180567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17450267 0 0.71440041 water fraction, min, max = 0.040264358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7496914e-06, Final residual = 3.4713403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.471484e-09, Final residual = 5.3352726e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 70.57 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.017974058 max: 0.59965932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005681, dtInletScale=2.7021598e+15 -> dtScale=1.0005681 deltaT = 2.0355928 Time = 163.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022403305, Final residual = 1.9523465e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406823e-07, Final residual = 7.4063635e-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 = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051362961, Final residual = 2.1578861e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615772e-08, Final residual = 9.4541752e-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 = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320698e-05, Final residual = 3.4919962e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922731e-09, Final residual = 1.5557909e-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 = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0019169e-05, Final residual = 3.7382892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386177e-09, Final residual = 4.4817917e-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 = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.321027e-06, Final residual = 2.8138323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8144781e-09, Final residual = 1.0809735e-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 = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17441884 0 0.71440041 water fraction, min, max = 0.040348187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433501 0 0.71440041 water fraction, min, max = 0.040432016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940116e-06, Final residual = 1.7926046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931722e-09, Final residual = 4.8775746e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.3 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.018312371 max: 0.59790161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035096, dtInletScale=2.7021598e+15 -> dtScale=1.0035096 deltaT = 2.0425625 Time = 165.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024226004, Final residual = 1.8748797e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666188e-07, Final residual = 1.3663268e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045320322, Final residual = 2.7095476e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129684e-08, Final residual = 9.2331943e-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 = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0199884e-05, Final residual = 5.4137333e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4148664e-09, Final residual = 3.8027448e-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 = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.410636e-05, Final residual = 5.4048108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058489e-09, Final residual = 9.2664831e-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 = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4449874e-06, Final residual = 9.6764915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6769399e-09, Final residual = 7.7700788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17425089 0 0.71440041 water fraction, min, max = 0.040516132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17416678 0 0.71440041 water fraction, min, max = 0.040600248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698051e-06, Final residual = 6.2327025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2328985e-09, Final residual = 4.3339525e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.03 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.018649587 max: 0.59648893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0058862, dtInletScale=2.7021598e+15 -> dtScale=1.0058862 deltaT = 2.0542878 Time = 167.631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027617838, Final residual = 1.9782966e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696266e-07, Final residual = 5.5026512e-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 = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044366364, Final residual = 1.3959986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972017e-08, Final residual = 2.6422167e-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 = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9903795e-05, Final residual = 5.838348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8390317e-09, Final residual = 3.5797823e-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 = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.395213e-05, Final residual = 9.0959598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0962753e-09, Final residual = 1.2630542e-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 = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3883582e-06, Final residual = 4.9308793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9303755e-09, Final residual = 6.1871167e-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 = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408218 0 0.71440041 water fraction, min, max = 0.040684848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17399758 0 0.71440041 water fraction, min, max = 0.040769447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617577e-06, Final residual = 4.1755197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1760191e-09, Final residual = 3.9311972e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 72.76 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.019021473 max: 0.5964356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059762, dtInletScale=2.7021598e+15 -> dtScale=1.0059762 deltaT = 2.0661514 Time = 169.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031847015, Final residual = 1.0668206e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603927e-07, Final residual = 4.9525128e-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 = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047922447, Final residual = 4.3608021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3643055e-08, Final residual = 9.0247705e-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 = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0620671e-05, Final residual = 9.2337471e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.235127e-09, Final residual = 1.3657595e-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 = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1427319e-05, Final residual = 7.414759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154029e-09, Final residual = 7.8530218e-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 = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771886e-06, Final residual = 7.128203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.128527e-09, Final residual = 2.1655033e-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 = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17391249 0 0.71440041 water fraction, min, max = 0.040854534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738274 0 0.71440041 water fraction, min, max = 0.040939622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9293856e-06, Final residual = 5.3248982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3246487e-09, Final residual = 7.1734531e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 73.51 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.01937028 max: 0.59783942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003614, dtInletScale=2.7021598e+15 -> dtScale=1.003614 deltaT = 2.0733372 Time = 171.77 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 = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034902, Final residual = 7.8650699e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7934172e-08, Final residual = 3.8139506e-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 = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051728146, Final residual = 3.9128578e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9168595e-08, Final residual = 8.2009893e-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 = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4631302e-05, Final residual = 8.4624549e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4650621e-09, Final residual = 2.2881411e-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 = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4332012e-05, Final residual = 6.4317301e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4330005e-09, Final residual = 5.2986547e-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 = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197582e-05, Final residual = 8.5826483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5828227e-09, Final residual = 3.1393166e-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 = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7627712e-06, Final residual = 8.6409877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.640485e-09, Final residual = 7.8662492e-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 = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374202 0 0.71440041 water fraction, min, max = 0.041025005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365664 0 0.71440041 water fraction, min, max = 0.041110389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8497425e-06, Final residual = 7.6188036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.619493e-09, Final residual = 3.1170498e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 74.4 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.019676774 max: 0.6000392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993468, dtInletScale=2.7021598e+15 -> dtScale=0.99993468 deltaT = 2.0728564 Time = 173.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034969245, Final residual = 1.5965147e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767784e-07, Final residual = 7.1848356e-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 = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281116 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061014722, Final residual = 1.8688034e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718961e-08, Final residual = 1.6327537e-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 = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011108804, Final residual = 5.6059381e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079288e-09, Final residual = 1.1525736e-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 = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7319479e-05, Final residual = 2.22368e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239203e-09, Final residual = 3.3404712e-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 = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010912e-05, Final residual = 4.3295161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3291225e-09, Final residual = 1.3749213e-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 = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3596636e-06, Final residual = 6.681928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6820721e-09, Final residual = 7.9199673e-10, 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 = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357127 0 0.71440041 water fraction, min, max = 0.041195753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348591 0 0.71440041 water fraction, min, max = 0.041281117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1138487e-06, Final residual = 5.5595316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5602222e-09, Final residual = 1.8747334e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 75.3 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.019904855 max: 0.60130542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99782902, dtInletScale=2.7021598e+15 -> dtScale=0.99782902 deltaT = 2.0680604 Time = 175.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032983686, Final residual = 4.9598088e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872663e-07, Final residual = 3.0668171e-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 = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067024791, Final residual = 4.8741768e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8855763e-08, Final residual = 3.0930662e-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 = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012033954, Final residual = 5.943499e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9448912e-09, Final residual = 7.396337e-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 = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5532746e-05, Final residual = 7.7312291e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.733188e-09, Final residual = 4.9286439e-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 = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650084e-05, Final residual = 6.7366698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7365418e-09, Final residual = 2.3107992e-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 = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468617e-05, Final residual = 7.6802043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6801831e-09, Final residual = 9.1445376e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758176e-06, Final residual = 7.5304285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5308968e-09, Final residual = 3.1085439e-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 = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17340074 0 0.71440041 water fraction, min, max = 0.041366283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17331558 0 0.71440041 water fraction, min, max = 0.041451449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710367e-06, Final residual = 3.8511109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518971e-09, Final residual = 3.9020788e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 76.45 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.020071847 max: 0.60118678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99802593, dtInletScale=2.7021598e+15 -> dtScale=0.99802593 deltaT = 2.0637619 Time = 177.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028608158, Final residual = 1.889405e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614572e-07, Final residual = 5.1587056e-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 = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069976516, Final residual = 3.0904633e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990367e-08, Final residual = 8.8582403e-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 = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012474267, Final residual = 1.9990675e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993096e-08, Final residual = 6.7465374e-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 = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4433129e-05, Final residual = 8.994445e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.9964036e-09, Final residual = 3.4283568e-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 = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967699e-05, Final residual = 5.3442129e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436826e-09, Final residual = 2.6379231e-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 = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5726679e-06, Final residual = 9.4652381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4662265e-09, Final residual = 7.9556176e-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 = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323059 0 0.71440041 water fraction, min, max = 0.041536438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1731456 0 0.71440041 water fraction, min, max = 0.041621428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132224e-06, Final residual = 3.4851459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4848841e-09, Final residual = 1.1535218e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 77.55 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.020250249 max: 0.60038535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935816, dtInletScale=2.7021598e+15 -> dtScale=0.99935816 deltaT = 2.0623327 Time = 180.037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024486693, Final residual = 1.2912673e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741147e-07, Final residual = 8.0844848e-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 = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068120959, Final residual = 1.825084e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302105e-08, Final residual = 1.9588455e-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 = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012513227, Final residual = 2.3670143e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671807e-08, Final residual = 3.3478838e-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 = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804228e-05, Final residual = 4.1636634e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1637396e-09, Final residual = 4.9863106e-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 = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156211e-05, Final residual = 7.2323699e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2332892e-09, Final residual = 7.5479872e-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 = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.286424e-06, Final residual = 3.6819444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.68164e-09, Final residual = 8.856057e-10, 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 = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17306067 0 0.71440041 water fraction, min, max = 0.041706358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297574 0 0.71440041 water fraction, min, max = 0.041791288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6485629e-06, Final residual = 3.4445196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451622e-09, Final residual = 1.2361411e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 78.56 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.020510971 max: 0.59944487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009261, dtInletScale=2.7021598e+15 -> dtScale=1.0009261 deltaT = 2.0642391 Time = 182.101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021541308, Final residual = 8.7712541e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6765863e-08, Final residual = 4.3221939e-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 = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060194207, Final residual = 1.1488338e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516839e-08, Final residual = 1.7123424e-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 = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010733439, Final residual = 2.0426666e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427562e-08, Final residual = 3.6954948e-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 = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5978465e-05, Final residual = 3.4556252e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4566917e-09, Final residual = 2.7943989e-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 = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769127e-05, Final residual = 3.9526609e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9529454e-09, Final residual = 6.0239702e-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 = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3397483e-06, Final residual = 3.263028e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637181e-09, Final residual = 3.3904726e-09, No Iterations 2 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 = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289073 0 0.71440041 water fraction, min, max = 0.041876297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17280572 0 0.71440041 water fraction, min, max = 0.041961306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790818e-06, Final residual = 7.2618021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2622195e-09, Final residual = 3.2877479e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 79.58 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.020860543 max: 0.59850171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025034, dtInletScale=2.7021598e+15 -> dtScale=1.0025034 deltaT = 2.0690219 Time = 184.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002039854, Final residual = 1.5952179e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824441e-07, Final residual = 3.8022574e-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 = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005259633, Final residual = 3.227263e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340156e-08, Final residual = 6.1940141e-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 = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1020464e-05, Final residual = 8.8914145e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8916141e-09, Final residual = 8.8963396e-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 = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154477e-05, Final residual = 6.8903422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8909919e-09, Final residual = 7.5295249e-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 = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908955e-05, Final residual = 1.0609749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609823e-09, Final residual = 6.7541407e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8311238e-06, Final residual = 4.0014955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008623e-09, Final residual = 7.5318115e-10, 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 = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17272051 0 0.71440041 water fraction, min, max = 0.042046512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17263531 0 0.71440041 water fraction, min, max = 0.042131718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482855e-06, Final residual = 4.3658401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.366507e-09, Final residual = 7.9116622e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 80.55 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.021258641 max: 0.59703278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049699, dtInletScale=2.7021598e+15 -> dtScale=1.0049699 deltaT = 2.0791405 Time = 186.25 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 = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021171729, Final residual = 1.0579624e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517311e-07, Final residual = 4.6155678e-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 = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045964087, Final residual = 4.109502e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157767e-08, Final residual = 3.9171197e-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 = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8062695e-05, Final residual = 8.1449739e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.1450033e-09, Final residual = 1.3648314e-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 = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042161e-05, Final residual = 8.6807655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819234e-09, Final residual = 5.1599567e-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 = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6871364e-06, Final residual = 7.8514053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8504415e-09, Final residual = 2.5930164e-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 = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17254968 0 0.71440041 water fraction, min, max = 0.04221734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17246406 0 0.71440041 water fraction, min, max = 0.042302963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110012e-06, Final residual = 5.0937026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0946037e-09, Final residual = 1.1543091e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.4 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.021676159 max: 0.59586683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0069364, dtInletScale=2.7021598e+15 -> dtScale=1.0069364 deltaT = 2.093281 Time = 188.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023824791, Final residual = 6.1468684e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1149269e-08, Final residual = 2.7728227e-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 = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043239916, Final residual = 1.8069107e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089459e-08, Final residual = 4.6178153e-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 = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4564578e-05, Final residual = 3.9667154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667585e-09, Final residual = 8.3229277e-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 = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7928733e-05, Final residual = 7.6282508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.627995e-09, Final residual = 8.0150274e-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 = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7003047e-06, Final residual = 4.6363032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6366306e-09, Final residual = 3.5683875e-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 = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237786 0 0.71440041 water fraction, min, max = 0.042389168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229165 0 0.71440041 water fraction, min, max = 0.042475373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984733e-06, Final residual = 7.1753035e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1752939e-09, Final residual = 2.4601138e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 82.21 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.022123215 max: 0.59519468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0080735, dtInletScale=2.7021598e+15 -> dtScale=1.0080735 deltaT = 2.1101105 Time = 190.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002724519, Final residual = 1.1546058e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475165e-07, Final residual = 9.1493273e-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 = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045089677, Final residual = 1.2452442e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464086e-07, Final residual = 9.3393204e-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 = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676741e-05, Final residual = 4.8263826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8272555e-09, Final residual = 3.1134479e-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 = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2190872e-05, Final residual = 5.0240979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0242942e-09, Final residual = 6.4074848e-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 = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184741e-05, Final residual = 6.5592703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.559145e-09, Final residual = 2.274309e-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 = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985844e-06, Final residual = 5.9271455e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9270316e-09, Final residual = 4.5112566e-09, No Iterations 2 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 = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17220475 0 0.71440041 water fraction, min, max = 0.042562271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17211786 0 0.71440041 water fraction, min, max = 0.042649169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100689e-06, Final residual = 2.8852424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859954e-09, Final residual = 1.0250674e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 83.16 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.022581921 max: 0.59577402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0070933, dtInletScale=2.7021598e+15 -> dtScale=1.0070933 deltaT = 2.1246837 Time = 192.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030110123, Final residual = 7.9889005e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214719e-08, Final residual = 2.722503e-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 = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050812606, Final residual = 3.5048151e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.508472e-08, Final residual = 6.2840524e-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 = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7923988e-05, Final residual = 3.0012916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0014295e-09, Final residual = 2.1889134e-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 = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4348088e-05, Final residual = 7.7536123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7551337e-09, Final residual = 1.3684735e-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 = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465243e-05, Final residual = 6.2330656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2319001e-09, Final residual = 1.6380784e-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 = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2887985e-06, Final residual = 7.6286617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6289669e-09, Final residual = 2.9646178e-09, No Iterations 2 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 = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203036 0 0.71440041 water fraction, min, max = 0.042736667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194286 0 0.71440041 water fraction, min, max = 0.042824165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2879756e-06, Final residual = 9.4060851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4063751e-09, Final residual = 2.3973928e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 84.04 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.023008904 max: 0.5962721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006252, dtInletScale=2.7021598e+15 -> dtScale=1.006252 deltaT = 2.1379248 Time = 194.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031602142, Final residual = 1.3759455e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599497e-07, Final residual = 5.3942881e-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 = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005716894, Final residual = 2.8318823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359367e-08, Final residual = 8.7757447e-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 = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011368317, Final residual = 6.8189723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.820343e-09, Final residual = 3.9977936e-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 = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7907635e-05, Final residual = 6.8390632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398877e-09, Final residual = 2.9797728e-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 = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982639e-05, Final residual = 2.0484392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493041e-09, Final residual = 1.4778478e-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 = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12862e-05, Final residual = 2.2409945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408848e-09, Final residual = 1.1830001e-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 = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.822835e-06, Final residual = 5.8527197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8520536e-09, Final residual = 1.343362e-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 = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185482 0 0.71440041 water fraction, min, max = 0.042912208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17176677 0 0.71440041 water fraction, min, max = 0.043000252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840288e-06, Final residual = 6.4882864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891763e-09, Final residual = 2.5738664e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 85.05 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.023416203 max: 0.59645082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0059505, dtInletScale=2.7021598e+15 -> dtScale=1.0059505 deltaT = 2.1502977 Time = 196.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031215295, Final residual = 1.1803524e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633086e-07, Final residual = 3.5736541e-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 = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006510497, Final residual = 2.4903603e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954175e-08, Final residual = 3.8310447e-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 = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013565633, Final residual = 5.194553e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1949723e-09, Final residual = 1.212303e-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 = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2175362e-05, Final residual = 7.5068442e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5089549e-09, Final residual = 8.7742258e-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 = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103208e-05, Final residual = 4.1553925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1560537e-09, Final residual = 6.186496e-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 = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047929e-05, Final residual = 4.2758857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2758074e-09, Final residual = 4.034757e-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 = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2251582e-06, Final residual = 4.0670502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0671349e-09, Final residual = 6.96947e-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 = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17167822 0 0.71440041 water fraction, min, max = 0.043088804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158967 0 0.71440041 water fraction, min, max = 0.043177357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6287233e-06, Final residual = 7.6720488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718951e-09, Final residual = 9.588601e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 86.1 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.023791997 max: 0.59706371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049179, dtInletScale=2.7021598e+15 -> dtScale=1.0049179 deltaT = 2.1607208 Time = 199.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028664043, Final residual = 1.3072573e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864114e-07, Final residual = 8.149777e-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 = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067124537, Final residual = 5.9375854e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9532781e-08, Final residual = 7.793339e-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 = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014263761, Final residual = 1.3988056e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3990008e-08, Final residual = 4.9748638e-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 = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4721114e-05, Final residual = 8.9132046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9150907e-09, Final residual = 9.1510895e-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 = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896452e-05, Final residual = 7.6406275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6412218e-09, Final residual = 1.7605115e-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 = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380539e-05, Final residual = 6.1430185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1435821e-09, Final residual = 8.1528936e-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 = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3100374e-06, Final residual = 6.1116318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1119549e-09, Final residual = 5.8348888e-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 = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17150068 0 0.71440041 water fraction, min, max = 0.04326634 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1714117 0 0.71440041 water fraction, min, max = 0.043355322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8004707e-06, Final residual = 5.2295479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.229291e-09, Final residual = 1.6462857e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 87.16 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.024134559 max: 0.59806607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032336, dtInletScale=2.7021598e+15 -> dtScale=1.0032336 deltaT = 2.1675519 Time = 201.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024835714, Final residual = 1.3932116e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715589e-07, Final residual = 4.5681369e-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 = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067994124, Final residual = 3.8547937e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.866493e-08, Final residual = 2.9334986e-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 = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013806392, Final residual = 4.9122932e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9121634e-09, Final residual = 1.0493055e-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 = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3674951e-05, Final residual = 2.8589464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601195e-09, Final residual = 3.5858711e-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 = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191724e-05, Final residual = 9.5215982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5223067e-09, Final residual = 7.2090217e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517044e-05, Final residual = 6.8123769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8125132e-09, Final residual = 7.601624e-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 = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5101532e-06, Final residual = 7.7121269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7118344e-09, Final residual = 2.4091535e-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 = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17132244 0 0.71440041 water fraction, min, max = 0.043444585 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123318 0 0.71440041 water fraction, min, max = 0.043533849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6655115e-06, Final residual = 8.1204658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1213732e-09, Final residual = 7.8023864e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 88.23 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.024487555 max: 0.59744258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042806, dtInletScale=2.7021598e+15 -> dtScale=1.0042806 deltaT = 2.1765525 Time = 203.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021374799, Final residual = 1.0721935e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580868e-07, Final residual = 5.0534576e-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 = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066735492, Final residual = 2.5902699e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980341e-08, Final residual = 3.1431043e-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 = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013585761, Final residual = 5.9747251e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9738045e-09, Final residual = 1.0595431e-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 = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5388582e-05, Final residual = 8.6257402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6277381e-09, Final residual = 2.017139e-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 = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 -2.073853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 -1.5707993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236197e-05, Final residual = 8.9629286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9624518e-09, Final residual = 2.6742043e-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 = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497997e-05, Final residual = 3.8329413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324599e-09, Final residual = 1.9555209e-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 = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 -2.0788867e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 -1.5730575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.84068e-06, Final residual = 4.6211825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212725e-09, Final residual = 3.02681e-09, No Iterations 2 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 = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114354 0 0.71440041 water fraction, min, max = 0.043623483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105391 0 0.71440041 water fraction, min, max = 0.043713117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4567712e-06, Final residual = 4.1603571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1602059e-09, Final residual = 3.9982693e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 89.26 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.024955625 max: 0.59516311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.008127, dtInletScale=2.7021598e+15 -> dtScale=1.008127 deltaT = 2.1942437 Time = 205.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019629038, Final residual = 1.6484386e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319448e-07, Final residual = 5.3584599e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057367218, Final residual = 3.4782525e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871081e-08, Final residual = 2.3021691e-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 = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011987896, Final residual = 6.8722738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8720104e-09, Final residual = 9.9483743e-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 = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3480374e-05, Final residual = 3.1217343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.12287e-09, Final residual = 1.2283101e-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 = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 -2.0325024e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 -1.768405e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2343011e-05, Final residual = 5.8188724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8194826e-09, Final residual = 5.8314142e-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 = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362571e-05, Final residual = 7.3192726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199937e-09, Final residual = 7.8769141e-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 = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780489e-06, Final residual = 7.222649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2220668e-09, Final residual = 2.7989003e-09, No Iterations 2 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 = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17096354 0 0.71440041 water fraction, min, max = 0.04380348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17087318 0 0.71440041 water fraction, min, max = 0.043893842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3406426e-06, Final residual = 5.7945602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7944837e-09, Final residual = 1.9413422e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 90.31 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.025520678 max: 0.59270914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0123009, dtInletScale=2.7021598e+15 -> dtScale=1.0123009 deltaT = 2.2210561 Time = 207.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020043309, Final residual = 1.7174056e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048326e-07, Final residual = 7.9493267e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049811832, Final residual = 2.5111856e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159408e-08, Final residual = 7.4176653e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010258383, Final residual = 4.7309746e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310312e-09, Final residual = 2.7338933e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4435798e-05, Final residual = 8.9878967e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9884979e-09, Final residual = 1.0844761e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.278391e-05, Final residual = 1.7650035e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650506e-09, Final residual = 2.5077505e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608819e-05, Final residual = 7.9059158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9068313e-09, Final residual = 2.3316276e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988879e-05, Final residual = 2.116669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168347e-09, Final residual = 2.0898482e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807687e-05, Final residual = 2.0204116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205558e-09, Final residual = 1.8006903e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019915e-05, Final residual = 4.5721087e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5725698e-09, Final residual = 1.5588227e-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 = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17078171 0 0.71440041 water fraction, min, max = 0.043985309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069025 0 0.71440041 water fraction, min, max = 0.044076776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7957299e-06, Final residual = 7.8298399e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.829513e-09, Final residual = 1.5227127e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.6 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.026207578 max: 0.59361319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0107592, dtInletScale=2.7021598e+15 -> dtScale=1.0107592 deltaT = 2.2445712 Time = 210.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022504811, Final residual = 2.2341922e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204649e-07, Final residual = 4.9135612e-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 = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004505918, Final residual = 1.6719499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740948e-08, Final residual = 7.7344661e-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 = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.109029e-05, Final residual = 5.0080586e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0082193e-09, Final residual = 1.7706731e-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 = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788315e-05, Final residual = 3.6302696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310769e-09, Final residual = 6.0521061e-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 = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422864e-05, Final residual = 2.6796648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792819e-09, Final residual = 4.1471827e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453046e-05, Final residual = 5.0700648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0701529e-09, Final residual = 4.8116421e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3155504e-06, Final residual = 5.7248169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236517e-09, Final residual = 5.4186952e-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 = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059781 0 0.71440041 water fraction, min, max = 0.044169211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050538 0 0.71440041 water fraction, min, max = 0.044261647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.715809e-06, Final residual = 4.0260982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0269777e-09, Final residual = 5.8762579e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 92.65 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.026896335 max: 0.59622854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0063255, dtInletScale=2.7021598e+15 -> dtScale=1.0063255 deltaT = 2.2582368 Time = 212.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025273667, Final residual = 1.964317e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508215e-07, Final residual = 8.4314381e-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 = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047356589, Final residual = 2.5669354e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5697237e-08, Final residual = 6.2776794e-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 = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4567335e-05, Final residual = 4.5916556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5928518e-09, Final residual = 9.5612917e-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 = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3378963e-05, Final residual = 5.3756606e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3765915e-09, Final residual = 6.320692e-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 = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461944e-05, Final residual = 4.2945821e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955746e-09, Final residual = 1.7888734e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705494e-05, Final residual = 4.351189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3508507e-09, Final residual = 3.1914384e-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 = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8260596e-06, Final residual = 9.2810383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2811065e-09, Final residual = 1.0233476e-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 = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17041238 0 0.71440041 water fraction, min, max = 0.044354645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031938 0 0.71440041 water fraction, min, max = 0.044447643 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6058971e-06, Final residual = 6.8013457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8009276e-09, Final residual = 1.0460348e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 93.68 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.027389797 max: 0.5981519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030897, dtInletScale=2.7021598e+15 -> dtScale=1.0030897 deltaT = 2.2651339 Time = 214.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027631776, Final residual = 1.8459991e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291102e-07, Final residual = 7.9892088e-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 = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052008493, Final residual = 4.1030893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079766e-08, Final residual = 3.4566069e-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 = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011257526, Final residual = 1.1139367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141439e-08, Final residual = 1.0310167e-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 = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4909003e-05, Final residual = 1.5588699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595403e-09, Final residual = 1.009134e-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 = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567011e-05, Final residual = 3.7410664e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419859e-09, Final residual = 4.5210772e-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 = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735077e-05, Final residual = 9.8342443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.834834e-09, Final residual = 1.1825647e-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 = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6555005e-06, Final residual = 8.9919199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9919306e-09, Final residual = 2.2029594e-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 = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702261 0 0.71440041 water fraction, min, max = 0.044540925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013282 0 0.71440041 water fraction, min, max = 0.044634207 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.013826e-06, Final residual = 5.2600401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2603682e-09, Final residual = 1.1804924e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 94.71 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.027780169 max: 0.59936213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010643, dtInletScale=2.7021598e+15 -> dtScale=1.0010643 deltaT = 2.2674429 Time = 216.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028825959, Final residual = 2.2670643e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.239393e-07, Final residual = 3.6444335e-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 = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057777628, Final residual = 4.0529539e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0592504e-08, Final residual = 6.4881546e-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 = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013026486, Final residual = 9.1879867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1898487e-09, Final residual = 1.4204643e-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 = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354128e-05, Final residual = 4.4967354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.498242e-09, Final residual = 5.163192e-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 = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393063e-05, Final residual = 1.6737301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738758e-09, Final residual = 6.5266169e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035277e-05, Final residual = 5.4609265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4628686e-09, Final residual = 4.0298469e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5113586e-06, Final residual = 5.12662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1275804e-09, Final residual = 8.0668203e-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 = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003944 0 0.71440041 water fraction, min, max = 0.044727584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994606 0 0.71440041 water fraction, min, max = 0.044820961 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4257392e-06, Final residual = 3.5785883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789873e-09, Final residual = 6.0425126e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 95.76 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.028099594 max: 0.59967347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005445, dtInletScale=2.7021598e+15 -> dtScale=1.0005445 deltaT = 2.2685995 Time = 219.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027937694, Final residual = 2.7097007e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691099e-07, Final residual = 4.9110239e-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 = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060559316, Final residual = 3.0736691e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804062e-08, Final residual = 1.3359546e-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 = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013868238, Final residual = 3.6216381e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225699e-09, Final residual = 4.2570548e-10, 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 = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.350826e-05, Final residual = 7.4288799e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4302441e-09, Final residual = 7.0921876e-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 = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226501e-05, Final residual = 7.2593762e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2592729e-09, Final residual = 2.5407197e-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 = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954793e-05, Final residual = 7.208488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2082657e-09, Final residual = 5.0982014e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.242046e-06, Final residual = 6.8384647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8385413e-09, Final residual = 1.9433611e-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 = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16985264 0 0.71440041 water fraction, min, max = 0.044914386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16975921 0 0.71440041 water fraction, min, max = 0.045007811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9425665e-06, Final residual = 5.8852055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8849751e-09, Final residual = 1.3474162e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 96.88 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.028380833 max: 0.60002577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995706, dtInletScale=2.7021598e+15 -> dtScale=0.99995706 deltaT = 2.2680209 Time = 221.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025099013, Final residual = 1.5692863e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442472e-07, Final residual = 7.7643912e-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 = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065565827, Final residual = 5.2296514e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.244351e-08, Final residual = 7.9541038e-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 = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014218912, Final residual = 9.680963e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6822646e-09, Final residual = 5.1354502e-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 = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4974537e-05, Final residual = 8.9313109e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9340655e-09, Final residual = 5.7927137e-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 = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228895e-05, Final residual = 3.0335031e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0332739e-09, Final residual = 6.3358482e-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 = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936234e-05, Final residual = 8.2168456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2171187e-09, Final residual = 1.6275844e-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 = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9523286e-06, Final residual = 1.7844941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848351e-09, Final residual = 6.5696753e-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 = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966581 0 0.71440041 water fraction, min, max = 0.045101212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957241 0 0.71440041 water fraction, min, max = 0.045194613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5880848e-06, Final residual = 6.3893052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3894815e-09, Final residual = 3.9833554e-09, No Iterations 3 PIMPLE: Converged in 8 iterations ExecutionTime = 98.06 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.028652111 max: 0.60002887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995189, dtInletScale=2.7021598e+15 -> dtScale=0.99995189 deltaT = 2.2674425 Time = 223.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002173288, Final residual = 7.2387204e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1315484e-08, Final residual = 9.1915776e-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 = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062103245, Final residual = 1.9580701e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640382e-07, Final residual = 6.3856149e-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 = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013186915, Final residual = 7.8888974e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8879993e-09, Final residual = 4.2202167e-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 = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035559e-05, Final residual = 8.7206631e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7230493e-09, Final residual = 1.9375051e-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 = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1970195e-05, Final residual = 1.1959777e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959674e-08, Final residual = 1.7765527e-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 = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416531e-05, Final residual = 5.6449308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449304e-09, Final residual = 1.0551883e-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 = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2970814e-06, Final residual = 6.5875658e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5877717e-09, Final residual = 2.4190466e-09, No Iterations 2 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 = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947903 0 0.71440041 water fraction, min, max = 0.04528799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938566 0 0.71440041 water fraction, min, max = 0.045381367 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953874e-06, Final residual = 4.0637804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0637455e-09, Final residual = 4.2316273e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 99.31 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.028996951 max: 0.59972889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004521, dtInletScale=2.7021598e+15 -> dtScale=1.0004521 deltaT = 2.2680211 Time = 225.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018964668, Final residual = 1.0700136e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572225e-07, Final residual = 7.6281858e-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 = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057203146, Final residual = 5.4750592e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4903185e-08, Final residual = 8.4337776e-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 = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011478753, Final residual = 1.1311991e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310893e-08, Final residual = 7.1414973e-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 = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1784422e-05, Final residual = 9.8186144e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8200655e-09, Final residual = 1.8186393e-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 = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168588e-05, Final residual = 3.9307587e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310034e-09, Final residual = 9.8561729e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248153e-06, Final residual = 8.0583426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589876e-09, Final residual = 9.4429188e-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 = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 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 = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 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 = 0.16929226 0 0.71440041 water fraction, min, max = 0.045474768 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 = 0.16919885 0 0.71440041 water fraction, min, max = 0.045568169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3490743e-06, Final residual = 7.8078879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072306e-09, Final residual = 1.7478773e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 100.35 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.029375695 max: 0.6307546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95124158, dtInletScale=2.7021598e+15 -> dtScale=0.95124158 deltaT = 2.1573456 Time = 228.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017406281, Final residual = 1.4744552e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618402e-07, Final residual = 6.360907e-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 = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045138578, Final residual = 1.3224464e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250343e-08, Final residual = 8.6877648e-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 = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4862529e-05, Final residual = 8.1227076e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1228237e-09, Final residual = 4.9015407e-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 = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326321e-05, Final residual = 4.5661306e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5669192e-09, Final residual = 6.7951141e-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 = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6993892e-06, Final residual = 6.6374184e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377076e-09, Final residual = 2.5753178e-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 = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911001 0 0.71440041 water fraction, min, max = 0.045657012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902117 0 0.71440041 water fraction, min, max = 0.045745855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876805e-06, Final residual = 1.5505131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502825e-09, Final residual = 2.4406154e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 101.26 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.028306531 max: 0.61084652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98224346, dtInletScale=2.7021598e+15 -> dtScale=0.98224346 deltaT = 2.1187572 Time = 230.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001830984, Final residual = 1.1499482e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.142211e-07, Final residual = 4.9072757e-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 = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003880587, Final residual = 2.6619927e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6656278e-08, Final residual = 2.1928958e-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 = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9550371e-05, Final residual = 4.1954726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960063e-09, Final residual = 3.0482779e-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 = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341509e-05, Final residual = 4.7368902e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7371332e-09, Final residual = 5.1100165e-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 = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5843647e-06, Final residual = 6.6864324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6866299e-09, Final residual = 1.5602311e-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 = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16893391 0 0.71440041 water fraction, min, max = 0.045833109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16884666 0 0.71440041 water fraction, min, max = 0.045920364 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3024278e-06, Final residual = 4.8314209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8311344e-09, Final residual = 7.9819796e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 102.15 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.028150821 max: 0.61337364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97819658, dtInletScale=2.7021598e+15 -> dtScale=0.97819658 deltaT = 2.0722889 Time = 232.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019484658, Final residual = 1.8850441e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.873069e-07, Final residual = 9.9621089e-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 = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035399693, Final residual = 2.3582626e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607814e-08, Final residual = 9.0722661e-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 = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0015549e-05, Final residual = 4.8069721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074038e-09, Final residual = 2.2162418e-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 = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131619e-05, Final residual = 7.5935041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5940667e-09, Final residual = 9.554109e-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 = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645165e-06, Final residual = 3.213152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131764e-09, Final residual = 2.3111666e-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 = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876132 0 0.71440041 water fraction, min, max = 0.046005704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16867598 0 0.71440041 water fraction, min, max = 0.046091044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.529751e-06, Final residual = 9.0303497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0305715e-09, Final residual = 3.0865454e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 102.96 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.027834209 max: 0.61211583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98020664, dtInletScale=2.7021598e+15 -> dtScale=0.98020664 deltaT = 2.0310517 Time = 234.273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020697651, Final residual = 4.4544266e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4229637e-08, Final residual = 8.917899e-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 = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037726692, Final residual = 1.585067e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866151e-08, Final residual = 2.8480035e-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 = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6385801e-05, Final residual = 9.1015545e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1025801e-09, Final residual = 9.4376806e-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 = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9823237e-05, Final residual = 6.8510965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8519117e-09, Final residual = 8.792887e-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 = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685834e-06, Final residual = 5.6480687e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6481358e-09, Final residual = 8.9870767e-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 = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859234 0 0.71440041 water fraction, min, max = 0.046174686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685087 0 0.71440041 water fraction, min, max = 0.046258329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451275e-06, Final residual = 3.6224265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6231222e-09, Final residual = 9.2564406e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 103.78 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.027577688 max: 0.61224553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97999898, dtInletScale=2.7021598e+15 -> dtScale=0.97999898 deltaT = 1.9900756 Time = 236.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021992713, Final residual = 7.751857e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6840813e-08, Final residual = 1.8406685e-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 = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037413101, Final residual = 3.4936268e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970881e-08, Final residual = 2.8268149e-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 = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9200729e-05, Final residual = 6.2317588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2335359e-09, Final residual = 1.6568781e-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 = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1573078e-05, Final residual = 7.4226453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4240012e-09, Final residual = 1.3336312e-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 = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6068885e-06, Final residual = 4.802082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.802257e-09, Final residual = 1.3078158e-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 = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16842674 0 0.71440041 water fraction, min, max = 0.046340283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834479 0 0.71440041 water fraction, min, max = 0.046422238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892357e-06, Final residual = 2.7908582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910617e-09, Final residual = 4.7752333e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 104.57 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.027250114 max: 0.61344295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97808606, dtInletScale=2.7021598e+15 -> dtScale=0.97808606 deltaT = 1.9464335 Time = 238.209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022046686, Final residual = 1.0544646e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432904e-07, Final residual = 9.7297183e-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 = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038706998, Final residual = 3.8496924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542916e-08, Final residual = 2.3978623e-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 = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8231713e-05, Final residual = 6.7681355e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7703886e-09, Final residual = 9.9401891e-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 = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.149967e-05, Final residual = 3.402628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027451e-09, Final residual = 6.435343e-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 = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8852816e-06, Final residual = 6.8622745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625188e-09, Final residual = 1.678306e-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 = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826463 0 0.71440041 water fraction, min, max = 0.046502396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818447 0 0.71440041 water fraction, min, max = 0.046582553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0834934e-06, Final residual = 2.9951613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9946831e-09, Final residual = 3.1619996e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 105.43 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.026870209 max: 0.61480905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97591277, dtInletScale=2.7021598e+15 -> dtScale=0.97591277 deltaT = 1.8993559 Time = 240.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002123153, Final residual = 1.3079382e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922533e-07, Final residual = 6.9703078e-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 = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040021552, Final residual = 3.105749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.110478e-08, Final residual = 3.2059873e-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 = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8170539e-05, Final residual = 8.4898029e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4914977e-09, Final residual = 1.9429724e-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 = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1293763e-05, Final residual = 4.7776339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777577e-09, Final residual = 1.7742338e-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 = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003433e-05, Final residual = 5.3667838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666845e-09, Final residual = 1.2836288e-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 = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4552955e-06, Final residual = 7.9565578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567055e-09, Final residual = 1.2162621e-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 = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810625 0 0.71440041 water fraction, min, max = 0.046660772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16802803 0 0.71440041 water fraction, min, max = 0.04673899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6604094e-06, Final residual = 6.8057929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8065365e-09, Final residual = 7.041743e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 106.42 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.026411285 max: 0.59765417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039251, dtInletScale=2.7021598e+15 -> dtScale=1.0039251 deltaT = 1.9067035 Time = 242.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019972307, Final residual = 1.6339774e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129547e-07, Final residual = 5.1992972e-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 = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041568376, Final residual = 1.8116455e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150175e-08, Final residual = 3.5254325e-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 = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9681236e-05, Final residual = 9.6715409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6735718e-09, Final residual = 4.4705333e-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 = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147217e-05, Final residual = 7.6101207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104862e-09, Final residual = 1.5911638e-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 = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917247e-05, Final residual = 5.1374777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.137685e-09, Final residual = 2.0070673e-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 = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2019013e-06, Final residual = 4.864996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.865549e-09, Final residual = 1.1006435e-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 = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16794951 0 0.71440041 water fraction, min, max = 0.046817512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787099 0 0.71440041 water fraction, min, max = 0.046896033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973234e-06, Final residual = 3.0153066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155e-09, Final residual = 5.33137e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 107.39 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.026753252 max: 0.61896323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96936291, dtInletScale=2.7021598e+15 -> dtScale=0.96936291 deltaT = 1.8479134 Time = 243.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017884705, Final residual = 1.1209385e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072327e-07, Final residual = 3.1900315e-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 = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039651588, Final residual = 3.3362222e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426449e-08, Final residual = 4.2376364e-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 = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2610455e-05, Final residual = 3.7322731e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325532e-09, Final residual = 4.4970897e-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 = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163735e-05, Final residual = 3.4144752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150248e-09, Final residual = 9.9659759e-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 = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513171e-05, Final residual = 9.4596332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603915e-09, Final residual = 1.6379283e-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 = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9187172e-06, Final residual = 4.1150238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1156621e-09, Final residual = 1.5648698e-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 = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16779489 0 0.71440041 water fraction, min, max = 0.046972133 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16771879 0 0.71440041 water fraction, min, max = 0.047048233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4836777e-06, Final residual = 3.3735112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3740955e-09, Final residual = 4.5818408e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 108.33 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.026160542 max: 0.61648413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97326107, dtInletScale=2.7021598e+15 -> dtScale=0.97326107 deltaT = 1.7984459 Time = 245.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015985546, Final residual = 6.1858352e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1187687e-08, Final residual = 9.1521107e-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 = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036173153, Final residual = 3.5561385e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626056e-08, Final residual = 6.1196602e-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 = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5663804e-05, Final residual = 6.7226164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7234435e-09, Final residual = 2.8801845e-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 = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805293e-05, Final residual = 7.7607571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7610108e-09, Final residual = 3.5956853e-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 = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6496465e-06, Final residual = 7.1649774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1652787e-09, Final residual = 8.8596296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764473 0 0.71440041 water fraction, min, max = 0.047122297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16757066 0 0.71440041 water fraction, min, max = 0.04719636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890001e-06, Final residual = 8.0821243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0824394e-09, Final residual = 3.1340151e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 109.15 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.025689133 max: 0.61381437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97749422, dtInletScale=2.7021598e+15 -> dtScale=0.97749422 deltaT = 1.757799 Time = 247.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014835167, Final residual = 7.572524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028505e-08, Final residual = 6.523873e-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 = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032584069, Final residual = 1.5302357e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325907e-08, Final residual = 3.8584189e-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 = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997036e-05, Final residual = 9.3800704e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3813593e-09, Final residual = 2.059228e-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 = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254632e-05, Final residual = 7.3078886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3081021e-09, Final residual = 2.3187417e-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 = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054639e-06, Final residual = 3.8592736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590991e-09, Final residual = 3.9300141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16749828 0 0.71440041 water fraction, min, max = 0.047268749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742589 0 0.71440041 water fraction, min, max = 0.047341138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837842e-06, Final residual = 6.9182046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9181162e-09, Final residual = 3.2453752e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 109.98 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.025357013 max: 0.61031137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98310474, dtInletScale=2.7021598e+15 -> dtScale=0.98310474 deltaT = 1.7279884 Time = 249.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014650416, Final residual = 5.4056316e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632391e-08, Final residual = 7.6292415e-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 = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029262521, Final residual = 1.2114869e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130993e-08, Final residual = 4.3368467e-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 = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2673425e-05, Final residual = 5.3294276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301045e-09, Final residual = 1.9143934e-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 = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52455e-05, Final residual = 4.1860864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860012e-09, Final residual = 8.3359901e-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 = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2886606e-06, Final residual = 4.0606961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604846e-09, Final residual = 6.8892781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16735472 0 0.71440041 water fraction, min, max = 0.047412299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728356 0 0.71440041 water fraction, min, max = 0.047483461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719692e-06, Final residual = 8.8609493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8608527e-09, Final residual = 1.1162729e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 110.8 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.025158528 max: 0.60510672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99156063, dtInletScale=2.7021598e+15 -> dtScale=0.99156063 deltaT = 1.7132906 Time = 250.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015004822, Final residual = 1.4266584e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165646e-07, Final residual = 9.2611674e-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 = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027517405, Final residual = 2.3760687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786812e-08, Final residual = 4.6548605e-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 = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9920683e-05, Final residual = 6.0425885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0427445e-09, Final residual = 6.639543e-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 = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949234e-05, Final residual = 9.2875647e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2885688e-10, Final residual = 1.1133662e-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 = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4625821e-06, Final residual = 2.635551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359676e-09, Final residual = 2.5285801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721301 0 0.71440041 water fraction, min, max = 0.047554017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16714245 0 0.71440041 water fraction, min, max = 0.047624573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5283029e-06, Final residual = 6.7284068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7282522e-09, Final residual = 8.1728684e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 111.59 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.025191891 max: 0.60127004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99788774, dtInletScale=2.7021598e+15 -> dtScale=0.99788774 deltaT = 1.7096545 Time = 252.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015762699, Final residual = 5.4775022e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4390353e-08, Final residual = 9.5514495e-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 = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026931178, Final residual = 2.0110266e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129367e-08, Final residual = 5.1109374e-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 = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.073038e-05, Final residual = 4.2591207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596502e-09, Final residual = 8.0872753e-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 = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196838e-05, Final residual = 8.5909341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913404e-09, Final residual = 1.7883718e-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 = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5878047e-06, Final residual = 3.2636672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639842e-09, Final residual = 2.848783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707204 0 0.71440041 water fraction, min, max = 0.04769498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16700164 0 0.71440041 water fraction, min, max = 0.047765386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070956e-06, Final residual = 9.4910567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4909225e-09, Final residual = 5.1435143e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 112.39 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.025394231 max: 0.59920351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013292, dtInletScale=2.7021598e+15 -> dtScale=1.0013292 deltaT = 1.7116363 Time = 254.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016626824, Final residual = 7.6943058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6359518e-08, Final residual = 3.4174438e-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 = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027600288, Final residual = 2.7005665e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031967e-08, Final residual = 4.1857768e-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 = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0990404e-05, Final residual = 5.4437702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440451e-09, Final residual = 7.1324046e-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 = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016158e-05, Final residual = 3.9259441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9264428e-09, Final residual = 1.7187286e-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 = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6660786e-06, Final residual = 8.9312201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.931244e-09, Final residual = 1.0719628e-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 = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693115 0 0.71440041 water fraction, min, max = 0.047835875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686066 0 0.71440041 water fraction, min, max = 0.047906363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309115e-06, Final residual = 2.2874829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.287335e-09, Final residual = 8.6653357e-10, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 113.22 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.025663748 max: 0.59856857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023914, dtInletScale=2.7021598e+15 -> dtScale=1.0023914 deltaT = 1.7156145 Time = 255.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017263981, Final residual = 1.0997536e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903661e-07, Final residual = 6.1657659e-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 = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029280736, Final residual = 1.8422885e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442044e-08, Final residual = 7.49293e-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 = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4105257e-05, Final residual = 3.7057997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060207e-09, Final residual = 6.5736806e-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 = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199398e-05, Final residual = 8.2951692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2963284e-09, Final residual = 1.2400495e-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 = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0340452e-06, Final residual = 7.5782998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786982e-09, Final residual = 3.3197802e-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 = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679001 0 0.71440041 water fraction, min, max = 0.047977015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671936 0 0.71440041 water fraction, min, max = 0.048047667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.265478e-06, Final residual = 6.7304761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.731006e-09, Final residual = 1.9098029e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 114.05 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.025935277 max: 0.59972321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004615, dtInletScale=2.7021598e+15 -> dtScale=1.0004615 deltaT = 1.7162795 Time = 257.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017461553, Final residual = 1.7318809e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153627e-07, Final residual = 6.2937057e-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 = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030497513, Final residual = 1.726625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287123e-08, Final residual = 3.9551528e-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 = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831411e-05, Final residual = 9.9124801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9141441e-09, Final residual = 1.8670465e-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 = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858109e-05, Final residual = 6.0173202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0183252e-09, Final residual = 6.0673314e-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 = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7416554e-06, Final residual = 6.2885435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2883003e-09, Final residual = 1.4390368e-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 = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664868 0 0.71440041 water fraction, min, max = 0.048118346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166578 0 0.71440041 water fraction, min, max = 0.048189025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5544389e-06, Final residual = 3.7069853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070233e-09, Final residual = 2.2534253e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 114.87 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.02617196 max: 0.601028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9982896, dtInletScale=2.7021598e+15 -> dtScale=0.9982896 deltaT = 1.7132906 Time = 259.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017347598, Final residual = 1.6706834e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535243e-07, Final residual = 9.549812e-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 = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031332312, Final residual = 1.1791619e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807136e-08, Final residual = 8.6033457e-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 = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997731e-05, Final residual = 9.9170715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9189436e-09, Final residual = 4.780088e-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 = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846348e-05, Final residual = 4.9299357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300486e-09, Final residual = 1.4965018e-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 = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8235645e-06, Final residual = 4.8090921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089635e-09, Final residual = 7.4623617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650744 0 0.71440041 water fraction, min, max = 0.048259581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643689 0 0.71440041 water fraction, min, max = 0.048330138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158553e-06, Final residual = 2.3757127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753203e-09, Final residual = 4.8164162e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 115.73 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.026337375 max: 0.60213819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.996449, dtInletScale=2.7021598e+15 -> dtScale=0.996449 deltaT = 1.7070136 Time = 261.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016563616, Final residual = 5.5931364e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342068e-08, Final residual = 4.6225957e-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 = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031393493, Final residual = 2.3301995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336346e-08, Final residual = 3.575051e-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 = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8486667e-05, Final residual = 9.2308792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2326301e-09, Final residual = 8.7364091e-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 = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795661e-05, Final residual = 5.6563599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6575495e-09, Final residual = 2.2890557e-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 = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5844992e-06, Final residual = 7.4247092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4243539e-09, Final residual = 1.5201428e-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 = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16636659 0 0.71440041 water fraction, min, max = 0.048400435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629629 0 0.71440041 water fraction, min, max = 0.048470733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2970418e-06, Final residual = 3.2135986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2132973e-09, Final residual = 4.2426883e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 116.58 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.02646808 max: 0.60289441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99519914, dtInletScale=2.7021598e+15 -> dtScale=0.99519914 deltaT = 1.6984966 Time = 262.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015575337, Final residual = 7.0181693e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9454962e-08, Final residual = 6.1724197e-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 = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031642525, Final residual = 1.7811849e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838899e-08, Final residual = 6.7094388e-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 = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8507252e-05, Final residual = 6.0138025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.015596e-09, Final residual = 7.4851781e-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 = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826275e-05, Final residual = 3.9227782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9233786e-09, Final residual = 1.2550796e-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 = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1785782e-06, Final residual = 5.9568953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9571699e-09, Final residual = 3.432832e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622634 0 0.71440041 water fraction, min, max = 0.04854068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661564 0 0.71440041 water fraction, min, max = 0.048610627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9797356e-06, Final residual = 4.1438002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1440308e-09, Final residual = 1.1355149e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 117.49 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.026564821 max: 0.60310126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99485781, dtInletScale=2.7021598e+15 -> dtScale=0.99485781 deltaT = 1.6897397 Time = 264.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014969792, Final residual = 4.7561669e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088814e-08, Final residual = 6.1841514e-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 = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030955838, Final residual = 2.9030564e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.907259e-08, Final residual = 6.878741e-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 = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6529252e-05, Final residual = 9.0654437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0668672e-09, Final residual = 9.9426274e-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 = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257443e-05, Final residual = 6.257035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2571392e-09, Final residual = 6.4301633e-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 = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5183386e-06, Final residual = 1.855513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550986e-09, Final residual = 4.6982375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16608681 0 0.71440041 water fraction, min, max = 0.048680213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601722 0 0.71440041 water fraction, min, max = 0.0487498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223497e-06, Final residual = 3.8176189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183349e-09, Final residual = 1.7234677e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 118.37 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.026651531 max: 0.60306728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99491387, dtInletScale=2.7021598e+15 -> dtScale=0.99491387 deltaT = 1.6810711 Time = 266.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014717169, Final residual = 1.4406637e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270092e-07, Final residual = 6.7376915e-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 = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029300632, Final residual = 2.0743416e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772012e-08, Final residual = 8.7911372e-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 = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3688279e-05, Final residual = 8.6449356e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6459789e-09, Final residual = 7.0066301e-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 = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844143e-05, Final residual = 4.5506077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504572e-09, Final residual = 3.1759835e-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 = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8169503e-06, Final residual = 6.2648051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2651132e-09, Final residual = 8.0127377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594799 0 0.71440041 water fraction, min, max = 0.048819029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587877 0 0.71440041 water fraction, min, max = 0.048888259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965588e-06, Final residual = 3.2647613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2649713e-09, Final residual = 5.0089471e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 119.28 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.026738663 max: 0.60155808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99740993, dtInletScale=2.7021598e+15 -> dtScale=0.99740993 deltaT = 1.6766104 Time = 267.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014694712, Final residual = 7.2102014e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1445696e-08, Final residual = 3.5548915e-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 = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027996282, Final residual = 2.1972051e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001659e-08, Final residual = 7.9695842e-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 = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250839e-05, Final residual = 4.5892623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5897197e-09, Final residual = 6.9020908e-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 = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993319e-05, Final residual = 4.860661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8607896e-09, Final residual = 5.7011366e-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 = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9294046e-06, Final residual = 2.7598477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7595474e-09, Final residual = 8.908193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580972 0 0.71440041 water fraction, min, max = 0.048957304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16574067 0 0.71440041 water fraction, min, max = 0.04902635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4794098e-06, Final residual = 6.3416469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3422269e-09, Final residual = 8.8774631e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 120.2 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.026880825 max: 0.6003095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948443, dtInletScale=2.7021598e+15 -> dtScale=0.99948443 deltaT = 1.6756574 Time = 269.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014697102, Final residual = 1.1181058e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081937e-07, Final residual = 9.3388635e-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 = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028224114, Final residual = 3.587205e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5915924e-09, Final residual = 1.892582e-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 = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3587121e-05, Final residual = 1.5551875e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561548e-09, Final residual = 2.0335684e-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 = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602912e-05, Final residual = 3.0235694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.02373e-09, Final residual = 7.6474637e-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 = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8736682e-06, Final residual = 8.7270416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7273204e-09, Final residual = 1.9209127e-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 = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567167 0 0.71440041 water fraction, min, max = 0.049095356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560266 0 0.71440041 water fraction, min, max = 0.049164363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523935e-06, Final residual = 7.9135363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9134458e-09, Final residual = 1.0849585e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 121.07 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.02713226 max: 0.59714014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0047893, dtInletScale=2.7021598e+15 -> dtScale=1.0047893 deltaT = 1.6836337 Time = 271.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014682273, Final residual = 1.0789376e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694298e-07, Final residual = 4.2273888e-10, 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 = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028699377, Final residual = 1.7557545e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579557e-08, Final residual = 3.5389121e-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 = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410333e-05, Final residual = 9.7997782e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8020098e-09, Final residual = 3.8738219e-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 = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0035937e-05, Final residual = 1.9678965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680858e-09, Final residual = 6.1315437e-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 = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8337813e-06, Final residual = 1.9472687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474022e-09, Final residual = 4.8269718e-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 = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553333 0 0.71440041 water fraction, min, max = 0.049233698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546399 0 0.71440041 water fraction, min, max = 0.049303033 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6710319e-06, Final residual = 5.664214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6637396e-09, Final residual = 9.4072551e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 122.04 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.027525477 max: 0.59572105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0071828, dtInletScale=2.7021598e+15 -> dtScale=1.0071828 deltaT = 1.6955812 Time = 272.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539416 0 0.71440041 water fraction, min, max = 0.04937286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539416 0 0.71440041 water fraction, min, max = 0.04937286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014687313, Final residual = 1.0630712e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536184e-07, Final residual = 5.8720531e-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 = 0.16539416 0 0.71440041 water fraction, min, max = 0.049372859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539416 0 0.71440041 water fraction, min, max = 0.049372859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029237569, Final residual = 2.768306e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719929e-08, Final residual = 4.9155766e-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 = 0.16539416 0 0.71440041 water fraction, min, max = 0.04937286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539416 0 0.71440041 water fraction, min, max = 0.04937286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755585e-05, Final residual = 8.5574926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5593092e-09, Final residual = 2.2450945e-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 = 0.16539416 0 0.71440041 water fraction, min, max = 0.049372859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539416 0 0.71440041 water fraction, min, max = 0.049372859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870385e-05, Final residual = 7.0652196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0655814e-09, Final residual = 1.1786217e-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 = 0.16539416 0 0.71440041 water fraction, min, max = 0.049372859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539416 0 0.71440041 water fraction, min, max = 0.049372859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3694739e-06, Final residual = 1.9935808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.994124e-09, Final residual = 2.6418767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539416 0 0.71440041 water fraction, min, max = 0.04937286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539416 0 0.71440041 water fraction, min, max = 0.04937286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532434 0 0.71440041 water fraction, min, max = 0.049442686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0071172e-06, Final residual = 4.3596884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593303e-09, Final residual = 7.5339953e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 122.95 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.027982862 max: 0.59627076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0062543, dtInletScale=2.7021598e+15 -> dtScale=1.0062543 deltaT = 1.7060538 Time = 274.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014550574, Final residual = 2.0980718e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794801e-08, Final residual = 5.1109523e-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 = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029587284, Final residual = 2.6376686e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411855e-08, Final residual = 3.1360112e-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 = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8153596e-05, Final residual = 6.3809945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3821681e-09, Final residual = 5.3201092e-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 = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205164e-05, Final residual = 3.5229692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232397e-09, Final residual = 4.8101881e-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 = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9899377e-06, Final residual = 1.0148047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148318e-09, Final residual = 4.9233072e-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 = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525408 0 0.71440041 water fraction, min, max = 0.049512945 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518382 0 0.71440041 water fraction, min, max = 0.049583203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5903852e-06, Final residual = 4.8556337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.855536e-09, Final residual = 8.6066088e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 123.84 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.028417491 max: 0.59806534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0032349, dtInletScale=2.7021598e+15 -> dtScale=1.0032349 deltaT = 1.7113398 Time = 276.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014593325, Final residual = 2.9317021e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.905847e-08, Final residual = 2.6289027e-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 = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029284594, Final residual = 1.1398767e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413554e-08, Final residual = 1.5644997e-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 = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6305219e-05, Final residual = 2.0336028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339809e-09, Final residual = 1.1203834e-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 = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803814e-05, Final residual = 1.2764972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761987e-09, Final residual = 2.9064733e-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 = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2358561e-06, Final residual = 2.91384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145502e-09, Final residual = 5.2708683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16511335 0 0.71440041 water fraction, min, max = 0.049653679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504287 0 0.71440041 water fraction, min, max = 0.049724155 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1494959e-06, Final residual = 4.2060779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2056289e-09, Final residual = 9.0259481e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 124.75 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.028738718 max: 0.59978092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=2.7021598e+15 -> dtScale=1.0003653 deltaT = 1.7116713 Time = 278.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014812114, Final residual = 3.1345775e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.106525e-08, Final residual = 6.6682381e-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 = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028846172, Final residual = 1.6653751e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675228e-08, Final residual = 5.1282701e-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 = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7466771e-05, Final residual = 5.2320302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325482e-09, Final residual = 5.7271042e-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 = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.011931e-05, Final residual = 9.5662141e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5666994e-09, Final residual = 8.1216494e-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 = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2564516e-06, Final residual = 4.5256749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258347e-09, Final residual = 1.0093052e-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 = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497238 0 0.71440041 water fraction, min, max = 0.049794644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16490189 0 0.71440041 water fraction, min, max = 0.049865134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1248352e-06, Final residual = 2.7057245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061851e-09, Final residual = 5.8447238e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 125.66 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.028987407 max: 0.60076968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871884, dtInletScale=2.7021598e+15 -> dtScale=0.99871884 deltaT = 1.7093529 Time = 279.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014877127, Final residual = 5.7394605e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6861526e-08, Final residual = 7.2343612e-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 = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002795058, Final residual = 1.2032462e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046685e-08, Final residual = 6.654622e-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 = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4411511e-05, Final residual = 7.3613959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3628702e-09, Final residual = 1.0389322e-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 = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048994e-05, Final residual = 2.5769709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772493e-09, Final residual = 1.1207264e-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 = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9408962e-06, Final residual = 3.3897428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.389758e-09, Final residual = 4.9521037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648315 0 0.71440041 water fraction, min, max = 0.049935528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1647611 0 0.71440041 water fraction, min, max = 0.050005922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939117e-06, Final residual = 5.3379154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.33795e-09, Final residual = 9.1060631e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 126.53 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.029174788 max: 0.60127628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99787739, dtInletScale=2.7021598e+15 -> dtScale=0.99787739 deltaT = 1.7057216 Time = 281.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014936402, Final residual = 1.2810209e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685445e-07, Final residual = 8.223703e-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 = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029555991, Final residual = 2.1676674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703809e-08, Final residual = 1.9185116e-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 = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.697101e-05, Final residual = 2.5896939e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907743e-09, Final residual = 7.893545e-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 = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878513e-05, Final residual = 1.1016899e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.101723e-08, Final residual = 7.1684998e-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 = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.653918e-06, Final residual = 7.5418401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.541998e-09, Final residual = 1.4044667e-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 = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16469086 0 0.71440041 water fraction, min, max = 0.050076166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16462061 0 0.71440041 water fraction, min, max = 0.050146411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559222e-06, Final residual = 8.312634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3130387e-09, Final residual = 1.4034805e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 127.46 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.029351085 max: 0.60151247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99748555, dtInletScale=2.7021598e+15 -> dtScale=0.99748555 deltaT = 1.7011213 Time = 283.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001481747, Final residual = 4.9581839e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9078758e-08, Final residual = 8.9796369e-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 = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028156157, Final residual = 2.6364766e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398818e-08, Final residual = 5.1684346e-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 = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561718e-05, Final residual = 2.9707355e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9712409e-09, Final residual = 8.3851983e-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 = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9800368e-05, Final residual = 2.5873697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880242e-09, Final residual = 6.0581596e-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 = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3209312e-06, Final residual = 2.7265111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265761e-09, Final residual = 5.1547689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16455056 0 0.71440041 water fraction, min, max = 0.050216466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644805 0 0.71440041 water fraction, min, max = 0.050286521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188154e-06, Final residual = 3.6789562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6789808e-09, Final residual = 6.5092278e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 128.31 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.029488558 max: 0.60111123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99815138, dtInletScale=2.7021598e+15 -> dtScale=0.99815138 deltaT = 1.6978499 Time = 284.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014477863, Final residual = 1.2591507e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460676e-07, Final residual = 5.4032455e-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 = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028236036, Final residual = 2.6073465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.61101e-08, Final residual = 8.3341709e-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 = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3283084e-05, Final residual = 9.1325654e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1358022e-10, Final residual = 2.3605082e-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 = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075644e-05, Final residual = 5.2955931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2960463e-09, Final residual = 3.793122e-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 = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 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 = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 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 = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 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 = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0089233e-06, Final residual = 6.7825737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7831089e-09, Final residual = 9.2673359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16441058 0 0.71440041 water fraction, min, max = 0.050356441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16434066 0 0.71440041 water fraction, min, max = 0.050426362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438641e-06, Final residual = 3.0725298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725649e-09, Final residual = 7.523079e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.16 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.029652276 max: 0.60068479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885998, dtInletScale=2.7021598e+15 -> dtScale=0.99885998 deltaT = 1.6958927 Time = 286.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014071667, Final residual = 7.2062777e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1322709e-08, Final residual = 2.6955228e-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 = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029151014, Final residual = 1.6707912e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.67337e-08, Final residual = 1.2383529e-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 = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3428534e-05, Final residual = 7.4012426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.402753e-09, Final residual = 1.7814333e-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 = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9354382e-05, Final residual = 5.2481128e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489981e-09, Final residual = 2.9954242e-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 = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.022469e-06, Final residual = 2.9705785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.970889e-09, Final residual = 3.4050859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16427082 0 0.71440041 water fraction, min, max = 0.050496202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420098 0 0.71440041 water fraction, min, max = 0.050566041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9693815e-06, Final residual = 4.9598182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9597133e-09, Final residual = 8.6711203e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 130.05 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.029820843 max: 0.60022846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961937, dtInletScale=2.7021598e+15 -> dtScale=0.99961937 deltaT = 1.6952412 Time = 288.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013681231, Final residual = 6.3096333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2479811e-08, Final residual = 3.7337816e-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 = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028736645, Final residual = 2.5748184e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787356e-08, Final residual = 8.0198996e-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 = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4849798e-05, Final residual = 6.7777167e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7793585e-09, Final residual = 5.7077568e-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 = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585607e-05, Final residual = 5.2402081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2405614e-09, Final residual = 1.0466696e-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 = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5650114e-06, Final residual = 7.1079577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1084544e-09, Final residual = 9.415978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413117 0 0.71440041 water fraction, min, max = 0.050635854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16406136 0 0.71440041 water fraction, min, max = 0.050705667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717436e-06, Final residual = 3.3222404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224443e-09, Final residual = 6.7424618e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 130.93 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.030085816 max: 0.6000014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999766, dtInletScale=2.7021598e+15 -> dtScale=0.99999766 deltaT = 1.6949156 Time = 289.964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001351941, Final residual = 6.030461e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9744764e-08, Final residual = 7.0618093e-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 = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028138532, Final residual = 2.6515525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553224e-08, Final residual = 2.0497362e-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 = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2068707e-05, Final residual = 9.8948777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8962986e-09, Final residual = 2.9014218e-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 = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125162e-05, Final residual = 4.8707991e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8711628e-09, Final residual = 1.4342886e-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 = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5846737e-06, Final residual = 7.3677227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3683729e-09, Final residual = 5.7063964e-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 = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399156 0 0.71440041 water fraction, min, max = 0.050775467 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392176 0 0.71440041 water fraction, min, max = 0.050845266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7374355e-06, Final residual = 9.8582853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8580855e-09, Final residual = 8.5899345e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 131.8 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.030362582 max: 0.5987682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020572, dtInletScale=2.7021598e+15 -> dtScale=1.0020572 deltaT = 1.6981782 Time = 291.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 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 = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 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 = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 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 = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013573286, Final residual = 7.5153168e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476199e-08, Final residual = 4.47233e-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 = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027867953, Final residual = 2.4063451e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094426e-08, Final residual = 7.7397639e-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 = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4121534e-05, Final residual = 7.5644387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5657949e-09, Final residual = 1.0716509e-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 = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.880636e-05, Final residual = 7.4478586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4479859e-09, Final residual = 4.8981952e-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 = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6201439e-06, Final residual = 9.6393315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6394241e-09, Final residual = 1.6593331e-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 = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16385182 0 0.71440041 water fraction, min, max = 0.0509152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378189 0 0.71440041 water fraction, min, max = 0.050985134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6612635e-06, Final residual = 1.8815653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.882156e-09, Final residual = 4.7721392e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 132.76 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.030713937 max: 0.59847879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025418, dtInletScale=2.7021598e+15 -> dtScale=1.0025418 deltaT = 1.7024392 Time = 293.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013534519, Final residual = 1.1096906e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997384e-07, Final residual = 2.5570503e-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 = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002743855, Final residual = 6.8854726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8927765e-09, Final residual = 9.5998671e-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 = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4448332e-05, Final residual = 5.6468585e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.647426e-09, Final residual = 1.3801146e-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 = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.875187e-05, Final residual = 8.1466264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1472229e-09, Final residual = 6.109275e-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 = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5426586e-06, Final residual = 9.0312123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0316178e-09, Final residual = 1.6894353e-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 = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16371178 0 0.71440041 water fraction, min, max = 0.051055243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364167 0 0.71440041 water fraction, min, max = 0.051125353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5744614e-06, Final residual = 5.0417795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413914e-09, Final residual = 7.8709597e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 133.66 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.031055117 max: 0.59826707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028966, dtInletScale=2.7021598e+15 -> dtScale=1.0028966 deltaT = 1.7070528 Time = 295.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013675904, Final residual = 6.7141964e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6526371e-08, Final residual = 8.136732e-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 = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028502542, Final residual = 1.7840891e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863197e-08, Final residual = 5.8583461e-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 = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430711e-05, Final residual = 5.560823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5619257e-09, Final residual = 6.5344974e-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 = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893058e-05, Final residual = 5.3953364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3957643e-09, Final residual = 1.9182074e-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 = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.111709e-06, Final residual = 6.1093152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1100765e-09, Final residual = 2.0597237e-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 = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16357137 0 0.71440041 water fraction, min, max = 0.051195652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16350107 0 0.71440041 water fraction, min, max = 0.051265951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9133278e-06, Final residual = 4.9524422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9524876e-09, Final residual = 4.9452922e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 134.55 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.031386859 max: 0.59823543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029496, dtInletScale=2.7021598e+15 -> dtScale=1.0029496 deltaT = 1.7120248 Time = 296.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014046787, Final residual = 9.6122358e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5195539e-08, Final residual = 6.3762129e-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 = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002893404, Final residual = 9.7032908e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.715245e-09, Final residual = 2.6013908e-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 = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9296543e-05, Final residual = 8.3717608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731193e-09, Final residual = 4.1956356e-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 = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 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 = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 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 = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 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 = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892545e-05, Final residual = 7.4559259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4566135e-09, Final residual = 2.8780627e-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 = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8607738e-06, Final residual = 8.2109739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2117612e-09, Final residual = 1.3191221e-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 = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16343057 0 0.71440041 water fraction, min, max = 0.051336455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16336006 0 0.71440041 water fraction, min, max = 0.05140696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3373041e-06, Final residual = 6.9483964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9485263e-09, Final residual = 2.2450752e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 135.42 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.031718714 max: 0.59865448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022476, dtInletScale=2.7021598e+15 -> dtScale=1.0022476 deltaT = 1.7156901 Time = 298.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014107434, Final residual = 2.7801287e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515651e-08, Final residual = 5.6091831e-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 = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028116045, Final residual = 1.8987004e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011786e-08, Final residual = 9.3057377e-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 = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902033e-05, Final residual = 7.0447505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0461224e-09, Final residual = 3.5000193e-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 = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007477e-05, Final residual = 8.0026039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036398e-09, Final residual = 3.0794774e-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 = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5721404e-06, Final residual = 5.5705872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711603e-09, Final residual = 1.1263489e-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 = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16328941 0 0.71440041 water fraction, min, max = 0.051477615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16321875 0 0.71440041 water fraction, min, max = 0.05154827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727107e-06, Final residual = 7.0016542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.00133e-09, Final residual = 2.4683147e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 136.29 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.03203422 max: 0.59914783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014223, dtInletScale=2.7021598e+15 -> dtScale=1.0014223 deltaT = 1.7180312 Time = 300.218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013841839, Final residual = 5.6355843e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753674e-08, Final residual = 6.4138975e-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 = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029509409, Final residual = 1.1965023e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982568e-08, Final residual = 8.9914443e-10, 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 = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8575585e-05, Final residual = 8.2555132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2574323e-09, Final residual = 9.9114234e-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 = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989507e-05, Final residual = 7.4487203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4492428e-09, Final residual = 2.8240106e-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 = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512146e-06, Final residual = 9.104191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044928e-09, Final residual = 8.6310926e-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 = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.163148 0 0.71440041 water fraction, min, max = 0.051619021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307725 0 0.71440041 water fraction, min, max = 0.051689773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876879e-06, Final residual = 7.1718693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723053e-09, Final residual = 8.6032693e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 137.15 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.03233026 max: 0.59966618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005567, dtInletScale=2.7021598e+15 -> dtScale=1.0005567 deltaT = 1.7187014 Time = 301.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013630839, Final residual = 1.2932144e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2790332e-07, Final residual = 4.9387532e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029256257, Final residual = 8.362811e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3757744e-09, Final residual = 2.0407904e-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 = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9831304e-05, Final residual = 7.6497186e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6516622e-09, Final residual = 9.3469431e-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 = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202044e-05, Final residual = 4.4697505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4703955e-09, Final residual = 1.7112522e-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 = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9417932e-06, Final residual = 8.1591875e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.157845e-10, Final residual = 7.0298597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16300647 0 0.71440041 water fraction, min, max = 0.051760552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16293569 0 0.71440041 water fraction, min, max = 0.051831331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2030517e-06, Final residual = 8.6847599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6846879e-09, Final residual = 1.3193704e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.07 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.032586 max: 0.59967828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005365, dtInletScale=2.7021598e+15 -> dtScale=1.0005365 deltaT = 1.7193723 Time = 303.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013067215, Final residual = 8.9369238e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8403807e-08, Final residual = 7.0027761e-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 = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028246289, Final residual = 2.4738923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779516e-08, Final residual = 7.2621971e-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 = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791131e-05, Final residual = 7.9875093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9899172e-09, Final residual = 5.0176145e-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 = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101335e-05, Final residual = 4.8935781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8940242e-09, Final residual = 5.1568135e-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 = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0527788e-06, Final residual = 8.5362753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5364116e-09, Final residual = 3.2888607e-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 = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286489 0 0.71440041 water fraction, min, max = 0.051902137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279408 0 0.71440041 water fraction, min, max = 0.051972944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6248473e-06, Final residual = 3.7359001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357191e-09, Final residual = 3.4225536e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 138.94 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.032865991 max: 0.59960013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006669, dtInletScale=2.7021598e+15 -> dtScale=1.0006669 deltaT = 1.7203797 Time = 305.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012592319, Final residual = 3.3555915e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213258e-08, Final residual = 4.7758009e-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 = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.052114641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.052114641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028496755, Final residual = 8.9903108e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0047925e-09, Final residual = 1.1787762e-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 = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5086377e-05, Final residual = 3.6815687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.682367e-09, Final residual = 7.3311546e-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 = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328801e-05, Final residual = 5.6149337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.615608e-09, Final residual = 7.4884131e-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 = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8166019e-06, Final residual = 7.2404837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2408013e-09, Final residual = 9.0109361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272323 0 0.71440041 water fraction, min, max = 0.052043792 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16265238 0 0.71440041 water fraction, min, max = 0.05211464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3944692e-06, Final residual = 3.7191528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7189432e-09, Final residual = 5.4438751e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 139.84 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.033184545 max: 0.59946575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008912, dtInletScale=2.7021598e+15 -> dtScale=1.0008912 deltaT = 1.7217251 Time = 307.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012350423, Final residual = 4.965197e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184846e-08, Final residual = 3.3907049e-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 = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027707359, Final residual = 4.8819294e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8895961e-09, Final residual = 1.2942344e-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 = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4371233e-05, Final residual = 5.8467776e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8477749e-09, Final residual = 9.193882e-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 = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310472e-05, Final residual = 3.4417173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420007e-09, Final residual = 4.6351589e-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 = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1447576e-06, Final residual = 8.0954165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0957324e-09, Final residual = 9.3120254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16258148 0 0.71440041 water fraction, min, max = 0.052185544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16251058 0 0.71440041 water fraction, min, max = 0.052256448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730955e-06, Final residual = 8.0671623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0671412e-09, Final residual = 1.2575714e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.76 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.033515352 max: 0.59896806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017229, dtInletScale=2.7021598e+15 -> dtScale=1.0017229 deltaT = 1.7244226 Time = 308.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012515379, Final residual = 6.8094708e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7484145e-08, Final residual = 4.1107894e-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 = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026438274, Final residual = 5.9822813e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9905188e-09, Final residual = 6.1761392e-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 = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2523737e-05, Final residual = 9.9478973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9496985e-09, Final residual = 2.161343e-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 = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126197e-05, Final residual = 3.0138788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141683e-09, Final residual = 7.7336434e-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 = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2922728e-06, Final residual = 8.276648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2771558e-09, Final residual = 7.669046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16243956 0 0.71440041 water fraction, min, max = 0.052327462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16236855 0 0.71440041 water fraction, min, max = 0.052398477 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3579087e-06, Final residual = 3.9345705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.934171e-09, Final residual = 6.5088837e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 141.7 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.033881773 max: 0.59877796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020409, dtInletScale=2.7021598e+15 -> dtScale=1.0020409 deltaT = 1.7278072 Time = 310.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012670402, Final residual = 6.951815e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8897573e-08, Final residual = 7.4575318e-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 = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026653336, Final residual = 2.2576802e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604535e-08, Final residual = 5.2034633e-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 = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 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 = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 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 = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 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 = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3656945e-05, Final residual = 7.0894908e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0904639e-09, Final residual = 1.7166387e-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 = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927998e-05, Final residual = 5.0954892e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.096175e-09, Final residual = 1.0215265e-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 = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367808e-06, Final residual = 1.0761373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759658e-09, Final residual = 1.4031074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16229739 0 0.71440041 water fraction, min, max = 0.052469631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222624 0 0.71440041 water fraction, min, max = 0.052540785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935033e-06, Final residual = 3.0265046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268185e-09, Final residual = 5.7955102e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 142.72 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.034250282 max: 0.59894097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017682, dtInletScale=2.7021598e+15 -> dtScale=1.0017682 deltaT = 1.7308652 Time = 312.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001305395, Final residual = 1.0557684e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.045935e-07, Final residual = 7.5615192e-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 = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027667629, Final residual = 2.2330332e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355618e-08, Final residual = 8.387001e-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 = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 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 = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 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 = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 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 = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5639036e-05, Final residual = 6.5224716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238394e-09, Final residual = 3.6421814e-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 = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081106e-05, Final residual = 8.9314076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.931349e-09, Final residual = 6.2639005e-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 = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0258725e-06, Final residual = 1.0518792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528389e-09, Final residual = 3.4069159e-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 = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215496 0 0.71440041 water fraction, min, max = 0.052612065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208368 0 0.71440041 water fraction, min, max = 0.052683345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364248e-06, Final residual = 3.5773566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776763e-09, Final residual = 6.9420084e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 143.64 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.034577452 max: 0.59939788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010045, dtInletScale=2.7021598e+15 -> dtScale=1.0010045 deltaT = 1.7325692 Time = 314.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013368608, Final residual = 5.6152892e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5589044e-08, Final residual = 7.5947201e-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 = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027973623, Final residual = 5.7177428e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.724619e-09, Final residual = 9.7958578e-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 = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261938e-05, Final residual = 1.7033106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038167e-09, Final residual = 3.1638048e-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 = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679464e-05, Final residual = 5.3261121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3266514e-09, Final residual = 4.0874829e-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 = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.557452e-06, Final residual = 8.2439213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2439284e-09, Final residual = 1.27733e-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 = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16201233 0 0.71440041 water fraction, min, max = 0.052754695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16194098 0 0.71440041 water fraction, min, max = 0.052826045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9824223e-06, Final residual = 6.2700859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2700032e-09, Final residual = 1.0781826e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 144.6 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.034887208 max: 0.60031932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946809, dtInletScale=2.7021598e+15 -> dtScale=0.99946809 deltaT = 1.7315462 Time = 315.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013456819, Final residual = 5.3585217e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.299566e-08, Final residual = 5.4054756e-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 = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028697034, Final residual = 1.8412146e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436356e-08, Final residual = 3.4279658e-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 = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569469e-05, Final residual = 9.4078213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4100038e-09, Final residual = 4.1630694e-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 = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407903e-05, Final residual = 8.0263012e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0271491e-09, Final residual = 5.0628315e-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 = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8708591e-06, Final residual = 8.4296032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297577e-09, Final residual = 1.2634964e-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 = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186967 0 0.71440041 water fraction, min, max = 0.052897353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16179836 0 0.71440041 water fraction, min, max = 0.052968661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142903e-06, Final residual = 2.7048006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7049623e-09, Final residual = 2.1704468e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 145.56 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.035131612 max: 0.60125462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99791332, dtInletScale=2.7021598e+15 -> dtScale=0.99791332 deltaT = 1.7278049 Time = 317.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013299765, Final residual = 6.4515317e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.375583e-08, Final residual = 6.2058424e-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 = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029171636, Final residual = 2.4191722e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227763e-08, Final residual = 3.1825326e-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 = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0354456e-05, Final residual = 3.4828435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4838287e-09, Final residual = 1.279992e-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 = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.534808e-05, Final residual = 6.4350279e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.435285e-09, Final residual = 6.1377802e-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 = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.977564e-06, Final residual = 9.7538338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7543469e-09, Final residual = 1.0060193e-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 = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172721 0 0.71440041 water fraction, min, max = 0.053039815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16165605 0 0.71440041 water fraction, min, max = 0.053110969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0028765e-06, Final residual = 8.1812715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1815433e-09, Final residual = 1.4536202e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 146.54 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.035322569 max: 0.60185041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99692546, dtInletScale=2.7021598e+15 -> dtScale=0.99692546 deltaT = 1.7223907 Time = 319.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012744668, Final residual = 9.0470135e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9384089e-08, Final residual = 7.6728132e-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 = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029579817, Final residual = 2.5548141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589301e-08, Final residual = 6.5467097e-10, 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 = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1584683e-05, Final residual = 5.4257782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4280794e-09, Final residual = 3.2328162e-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 = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560157e-05, Final residual = 4.6376886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6378749e-09, Final residual = 1.7327356e-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 = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501438e-05, Final residual = 1.212137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122144e-09, Final residual = 2.9453202e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3100289e-06, Final residual = 9.9363465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9361863e-09, Final residual = 1.6092612e-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 = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158512 0 0.71440041 water fraction, min, max = 0.0531819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16151419 0 0.71440041 water fraction, min, max = 0.053252831 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598745e-06, Final residual = 4.0569501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0570883e-09, Final residual = 7.107289e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 147.62 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.035485838 max: 0.60202195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9966414, dtInletScale=2.7021598e+15 -> dtScale=0.9966414 deltaT = 1.716339 Time = 320.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012430504, Final residual = 9.4339417e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3212056e-08, Final residual = 4.8630735e-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 = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029593051, Final residual = 7.1534037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1658609e-09, Final residual = 5.9743533e-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 = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.093274e-05, Final residual = 5.0027978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047037e-09, Final residual = 8.5479235e-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 = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.487622e-05, Final residual = 7.1067426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1066948e-09, Final residual = 1.7878167e-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 = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9521447e-06, Final residual = 2.2955434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956075e-09, Final residual = 1.9686161e-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 = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16144351 0 0.71440041 water fraction, min, max = 0.053323513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16137283 0 0.71440041 water fraction, min, max = 0.053394195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572125e-06, Final residual = 6.9331647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9331309e-09, Final residual = 2.5679051e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 148.53 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.035636826 max: 0.60160259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99733614, dtInletScale=2.7021598e+15 -> dtScale=0.99733614 deltaT = 1.7116605 Time = 322.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012023185, Final residual = 5.9303573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8634169e-08, Final residual = 2.3066135e-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 = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028204801, Final residual = 9.6137323e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.63102e-09, Final residual = 1.4347797e-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 = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479226e-05, Final residual = 9.5139348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5167875e-09, Final residual = 9.7997929e-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 = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903675e-05, Final residual = 9.5551451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5552465e-09, Final residual = 8.2779326e-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 = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6071562e-06, Final residual = 7.6439475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441407e-09, Final residual = 7.0536022e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130234 0 0.71440041 water fraction, min, max = 0.053464684 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16123185 0 0.71440041 water fraction, min, max = 0.053535173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5270882e-06, Final residual = 3.5303875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304109e-09, Final residual = 1.0622962e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 149.46 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.03589366 max: 0.60062328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896228, dtInletScale=2.7021598e+15 -> dtScale=0.99896228 deltaT = 1.7096628 Time = 324.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011699207, Final residual = 9.1559358e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0615223e-08, Final residual = 9.7373617e-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 = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028441268, Final residual = 3.5087312e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140352e-09, Final residual = 2.0354366e-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 = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9231231e-05, Final residual = 5.605473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6067415e-09, Final residual = 1.7660823e-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 = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3199093e-05, Final residual = 1.4987144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989817e-09, Final residual = 4.9705341e-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 = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261822e-05, Final residual = 7.1696206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.170533e-09, Final residual = 3.1674353e-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 = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.27694e-06, Final residual = 4.3364034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361384e-09, Final residual = 3.6970732e-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 = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16116144 0 0.71440041 water fraction, min, max = 0.05360558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16109104 0 0.71440041 water fraction, min, max = 0.053675987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908176e-06, Final residual = 4.865295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8652808e-09, Final residual = 2.1207308e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 150.53 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.036205319 max: 0.59973444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004428, dtInletScale=2.7021598e+15 -> dtScale=1.0004428 deltaT = 1.7103283 Time = 326.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012003696, Final residual = 9.5954144e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.501473e-08, Final residual = 3.3060089e-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 = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002766545, Final residual = 1.3043762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062332e-08, Final residual = 4.1391554e-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 = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430303e-05, Final residual = 1.5650734e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654266e-09, Final residual = 1.3987809e-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 = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138107e-05, Final residual = 5.0582682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0585861e-09, Final residual = 1.1214151e-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 = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897061e-05, Final residual = 8.1325943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1324326e-09, Final residual = 1.1950176e-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 = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2113741e-06, Final residual = 3.2695182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696864e-09, Final residual = 1.1423589e-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 = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1610206 0 0.71440041 water fraction, min, max = 0.053746421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095017 0 0.71440041 water fraction, min, max = 0.053816855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2195943e-06, Final residual = 2.8908188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906218e-09, Final residual = 2.3258208e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 151.59 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.036559673 max: 0.59937416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010441, dtInletScale=2.7021598e+15 -> dtScale=1.0010441 deltaT = 1.7119947 Time = 327.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012418225, Final residual = 4.9576698e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9082275e-08, Final residual = 8.2251838e-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 = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 1.5068399e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 2.0567786e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 1.507319e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 2.0572972e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027491098, Final residual = 1.116642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179368e-08, Final residual = 9.0449304e-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 = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 -7.3381226e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 -5.8042396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9373789e-05, Final residual = 7.2242604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2259704e-09, Final residual = 9.6022946e-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 = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.43457e-05, Final residual = 8.8887486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8889238e-09, Final residual = 1.7866516e-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 = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919601e-05, Final residual = 1.9147503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151946e-09, Final residual = 3.2026925e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333077e-06, Final residual = 3.026315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0264704e-09, Final residual = 1.2359214e-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 = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16087967 0 0.71440041 water fraction, min, max = 0.053887358 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080916 0 0.71440041 water fraction, min, max = 0.053957861 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9702084e-06, Final residual = 6.429919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304311e-09, Final residual = 5.1539892e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 152.65 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.036948507 max: 0.5995569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000739, dtInletScale=2.7021598e+15 -> dtScale=1.000739 deltaT = 1.7129962 Time = 329.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001292181, Final residual = 2.3477564e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218015e-08, Final residual = 2.54976e-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 = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 1.5516617e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 2.1431448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 1.552174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 2.1436991e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028706446, Final residual = 1.629033e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307593e-08, Final residual = 3.270222e-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 = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1020376e-05, Final residual = 5.237469e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392851e-09, Final residual = 9.6417882e-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 = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 1.2531097e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 1.5649706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 1.2531108e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 1.5649718e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3615591e-05, Final residual = 3.0488982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.049049e-09, Final residual = 6.5575633e-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 = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.198028e-06, Final residual = 6.7848478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7852885e-09, Final residual = 8.3614053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073862 0 0.71440041 water fraction, min, max = 0.054028405 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066807 0 0.71440041 water fraction, min, max = 0.054098949 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.520571e-06, Final residual = 1.0599189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599301e-09, Final residual = 4.149085e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 153.62 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.037302587 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.7129962 Time = 331.181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001304081, Final residual = 9.9149993e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7907596e-08, Final residual = 3.0389878e-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 = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029551517, Final residual = 1.818049e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.820543e-08, Final residual = 8.2754061e-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 = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 1.5202907e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 2.0815746e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 1.5202825e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 2.0815652e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6276932e-05, Final residual = 4.5465858e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482344e-09, Final residual = 5.8753476e-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 = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.89832e-05, Final residual = 2.9129955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134932e-09, Final residual = 5.3916726e-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 = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663857e-05, Final residual = 7.9947602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9952622e-09, Final residual = 3.7460066e-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 = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449361e-06, Final residual = 4.0832224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0833804e-09, Final residual = 1.5752552e-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 = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16059753 0 0.71440041 water fraction, min, max = 0.054169493 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052699 0 0.71440041 water fraction, min, max = 0.054240037 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816929e-06, Final residual = 1.7901732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899052e-09, Final residual = 1.1205e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 154.73 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.037630353 max: 0.60049849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916987, dtInletScale=2.7021598e+15 -> dtScale=0.99916987 deltaT = 1.711327 Time = 332.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012647494, Final residual = 6.9309196e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8379016e-08, Final residual = 7.5869688e-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 = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 2.3077468e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 3.605016e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 2.3088937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 3.6062521e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031391546, Final residual = 1.3605702e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631182e-08, Final residual = 3.3638141e-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 = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9826345e-05, Final residual = 3.8480691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8498389e-09, Final residual = 6.3776328e-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 = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243104e-05, Final residual = 8.6942415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6952871e-09, Final residual = 8.8825467e-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 = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877793e-05, Final residual = 1.5447423e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450775e-09, Final residual = 6.1339337e-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 = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851069e-05, Final residual = 5.6208482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6213047e-09, Final residual = 5.852082e-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 = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0045627e-06, Final residual = 3.9324726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9323057e-09, Final residual = 1.8460377e-09, No Iterations 2 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 = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045651 0 0.71440041 water fraction, min, max = 0.054310513 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16038604 0 0.71440041 water fraction, min, max = 0.054380988 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4001226e-06, Final residual = 3.0293624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295023e-09, Final residual = 4.3385223e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 156.05 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.037901995 max: 0.60097507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99837751, dtInletScale=2.7021598e+15 -> dtScale=0.99837751 deltaT = 1.7083299 Time = 334.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012005358, Final residual = 1.0834743e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691307e-07, Final residual = 6.5206394e-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 = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 1.5934663e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 2.2228466e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 1.5940537e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 2.2234797e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032145969, Final residual = 2.5036375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087433e-08, Final residual = 2.4815742e-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 = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546619e-05, Final residual = 5.5797192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5816213e-09, Final residual = 2.4728728e-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 = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 1.1899373e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 1.4422145e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 1.1899305e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 1.4422068e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008822e-05, Final residual = 2.2068817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071777e-09, Final residual = 6.0880481e-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 = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855453e-05, Final residual = 8.9283236e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9283515e-09, Final residual = 9.8867813e-10, 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 = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705903e-05, Final residual = 2.7067872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070283e-09, Final residual = 5.8000709e-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 = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592299e-05, Final residual = 1.6408045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406523e-09, Final residual = 4.0203357e-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 = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207409e-05, Final residual = 3.9111244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115406e-09, Final residual = 7.5150904e-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 = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 1.342627e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 1.7374002e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 1.3426461e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 1.7374218e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4553279e-06, Final residual = 2.6592087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590036e-09, Final residual = 5.1401329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16031568 0 0.71440041 water fraction, min, max = 0.05445134 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024533 0 0.71440041 water fraction, min, max = 0.054521692 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627306e-05, Final residual = 4.8599178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8610957e-09, Final residual = 1.7378414e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 157.64 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.0381747 max: 0.60128625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99786083, dtInletScale=2.7021598e+15 -> dtScale=0.99786083 deltaT = 1.7043493 Time = 336.305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011438439, Final residual = 7.7224308e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261118e-08, Final residual = 7.8814194e-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 = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030721987, Final residual = 1.6032808e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066048e-08, Final residual = 2.3737711e-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 = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0998439e-05, Final residual = 5.5783857e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.579856e-09, Final residual = 8.7659645e-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 = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4968454e-05, Final residual = 4.947322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9482766e-09, Final residual = 3.3008154e-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 = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 2.1282042e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 3.255303e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 2.1282448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 3.2553488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837448e-05, Final residual = 2.2948893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.294667e-09, Final residual = 2.0016477e-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 = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723473e-05, Final residual = 1.7912266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914558e-09, Final residual = 3.6696058e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788132e-05, Final residual = 8.3582018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.357838e-09, Final residual = 4.1162955e-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 = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 1.9599328e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 2.9300588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 1.9598936e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 2.9300148e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066216e-05, Final residual = 2.29398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941852e-09, Final residual = 6.5389416e-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 = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9501907e-06, Final residual = 3.6919626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6914113e-09, Final residual = 5.8657379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017514 0 0.71440041 water fraction, min, max = 0.05459188 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010496 0 0.71440041 water fraction, min, max = 0.054662068 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181737e-05, Final residual = 2.7707319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.771158e-09, Final residual = 4.0231906e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 159.25 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.038452487 max: 0.60121137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99798512, dtInletScale=2.7021598e+15 -> dtScale=0.99798512 deltaT = 1.700716 Time = 338.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011109315, Final residual = 8.2285767e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1337252e-08, Final residual = 7.252837e-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 = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 1.6573842e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 2.3456336e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 1.6581326e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 2.3464422e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029157182, Final residual = 1.4616066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644398e-08, Final residual = 5.4553745e-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 = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489045e-05, Final residual = 4.7456344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7466242e-09, Final residual = 6.1759448e-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 = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 2.359853e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 3.7019913e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 2.3598077e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 3.7019396e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1237808e-05, Final residual = 7.7247798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7255761e-09, Final residual = 3.2135205e-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 = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668348e-05, Final residual = 8.8706133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8705004e-09, Final residual = 1.9814529e-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 = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 2.2804752e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 3.5486587e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 2.2804475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 3.5486275e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700194e-05, Final residual = 8.1959607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1961604e-09, Final residual = 1.8694236e-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 = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.850775e-06, Final residual = 5.3016109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3014928e-09, Final residual = 1.230591e-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 = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16003492 0 0.71440041 water fraction, min, max = 0.054732106 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15996488 0 0.71440041 water fraction, min, max = 0.054802145 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.064222e-06, Final residual = 2.4685362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4686338e-09, Final residual = 2.1385941e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 160.53 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.038756974 max: 0.60099827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99833899, dtInletScale=2.7021598e+15 -> dtScale=0.99833899 deltaT = 1.6977542 Time = 339.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.2591691e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.327244e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.2688386e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.337677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011057627, Final residual = 5.1019557e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.0479422e-08, Final residual = 2.6658771e-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 = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027824231, Final residual = 1.722617e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256112e-08, Final residual = 4.8035733e-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 = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941977 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941977 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5335886e-05, Final residual = 6.8967867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981866e-09, Final residual = 4.6709628e-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 = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7651234e-05, Final residual = 4.3468579e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3469166e-09, Final residual = 8.7414137e-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 = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.400867e-05, Final residual = 3.7831417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831811e-09, Final residual = 4.6626704e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8003218e-06, Final residual = 1.4622755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623839e-09, Final residual = 2.4621894e-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 = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989496 0 0.71440041 water fraction, min, max = 0.054872061 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982505 0 0.71440041 water fraction, min, max = 0.054941978 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.857582e-06, Final residual = 7.3764003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3765553e-09, Final residual = 1.3696885e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 161.65 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.039086785 max: 0.60066827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99888746, dtInletScale=2.7021598e+15 -> dtScale=0.99888746 deltaT = 1.6957851 Time = 341.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011233719, Final residual = 8.4711217e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3859493e-08, Final residual = 4.9368927e-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 = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 1.4460862e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 1.9365637e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 1.4466468e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 1.9371687e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027874961, Final residual = 8.2032954e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2153657e-09, Final residual = 2.6780267e-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 = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2599484e-05, Final residual = 8.5158379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177863e-09, Final residual = 7.2896574e-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 = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069295e-05, Final residual = 3.4367682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368746e-09, Final residual = 6.4942397e-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 = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045747e-05, Final residual = 7.4740637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4745427e-09, Final residual = 1.3636765e-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 = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 3.8097548e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 6.4992799e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 3.8097458e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 6.4992701e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8132933e-06, Final residual = 3.6120974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.612138e-09, Final residual = 4.7329956e-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 = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15975521 0 0.71440041 water fraction, min, max = 0.055011813 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15968538 0 0.71440041 water fraction, min, max = 0.055081648 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9672579e-06, Final residual = 2.0215553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217166e-09, Final residual = 5.3103996e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 162.74 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.039423806 max: 0.60036632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938984, dtInletScale=2.7021598e+15 -> dtScale=0.99938984 deltaT = 1.6944746 Time = 343.094 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 = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011854428, Final residual = 5.7497897e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6897936e-08, Final residual = 3.1200076e-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 = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002734626, Final residual = 1.2614011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630532e-08, Final residual = 1.9055148e-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 = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1561319e-05, Final residual = 3.9657076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669637e-09, Final residual = 4.4568956e-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 = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251248e-05, Final residual = 8.1307144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1305209e-09, Final residual = 1.6033373e-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 = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933706e-05, Final residual = 2.3538801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539909e-09, Final residual = 6.0586916e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 2.1573112e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 3.3082667e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 2.157307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 3.3082624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8975392e-06, Final residual = 2.6935619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933548e-09, Final residual = 1.1120321e-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 = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15961559 0 0.71440041 water fraction, min, max = 0.05515143 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15954581 0 0.71440041 water fraction, min, max = 0.055221211 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.138614e-06, Final residual = 8.9374804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374571e-09, Final residual = 1.6425668e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 163.81 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.039781502 max: 0.60002796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999534, dtInletScale=2.7021598e+15 -> dtScale=0.9999534 deltaT = 1.6941472 Time = 344.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012175538, Final residual = 7.0673687e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9857224e-08, Final residual = 9.2667031e-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 = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027634618, Final residual = 2.6803355e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6838143e-08, Final residual = 1.6172182e-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 = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3760168e-05, Final residual = 2.9144343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9149946e-09, Final residual = 3.7600639e-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 = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727957e-05, Final residual = 5.5060589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5066671e-09, Final residual = 8.1775076e-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 = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 2.5397972e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 4.0453075e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 2.5397982e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 4.0453094e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377537e-05, Final residual = 6.9222543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9226351e-09, Final residual = 3.9955066e-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 = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0780179e-06, Final residual = 3.2358918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2360235e-09, Final residual = 4.6054379e-10, 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 = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947605 0 0.71440041 water fraction, min, max = 0.055290979 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940628 0 0.71440041 water fraction, min, max = 0.055360747 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352344e-06, Final residual = 2.2249481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253926e-09, Final residual = 4.3041132e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 164.91 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.040144697 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.6941472 Time = 346.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012193765, Final residual = 1.0327119e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194037e-07, Final residual = 4.8845777e-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 = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 3.104291e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 5.1352735e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 3.1068459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 5.1380249e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029155325, Final residual = 1.0434753e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451046e-08, Final residual = 1.4579856e-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 = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5565672e-05, Final residual = 7.7865947e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7898824e-09, Final residual = 3.5068416e-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 = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639585e-05, Final residual = 8.3009888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.30129e-09, Final residual = 4.1956789e-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 = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027054e-05, Final residual = 7.3951782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3959417e-09, Final residual = 3.3374686e-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 = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118072e-06, Final residual = 3.7950547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7950374e-09, Final residual = 7.9206338e-10, 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 = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15933651 0 0.71440041 water fraction, min, max = 0.055430515 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15926674 0 0.71440041 water fraction, min, max = 0.055500282 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7013702e-06, Final residual = 7.9336531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9336746e-09, Final residual = 1.357368e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 166.02 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.040489814 max: 0.59997698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 1.6941472 Time = 348.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011762449, Final residual = 4.4835296e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228979e-08, Final residual = 8.2805667e-10, 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 = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030217422, Final residual = 3.0135995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192528e-08, Final residual = 4.0160716e-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 = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558911e-05, Final residual = 2.6537655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547035e-09, Final residual = 5.6368704e-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 = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 5.965437e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 1.0647877e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 5.9653745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 1.0647778e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9785648e-05, Final residual = 5.2521817e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2521862e-09, Final residual = 6.4720044e-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 = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345761e-05, Final residual = 6.4615415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4618282e-09, Final residual = 5.5579599e-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 = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 2.1015373e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 3.1983803e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 2.1015333e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 3.1983759e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3456022e-06, Final residual = 4.0462157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0461484e-09, Final residual = 8.2097212e-10, 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 = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15919697 0 0.71440041 water fraction, min, max = 0.05557005 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912721 0 0.71440041 water fraction, min, max = 0.055639818 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7816886e-06, Final residual = 2.2901763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899515e-09, Final residual = 4.5217205e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 167.2 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.040832654 max: 0.59987615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.6944748 Time = 349.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011239633, Final residual = 6.4010996e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3160997e-08, Final residual = 5.7673363e-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 = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003057201, Final residual = 1.2655904e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681983e-08, Final residual = 2.6114928e-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 = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 1.1247102e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 1.3149691e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 1.1247057e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 1.3149654e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6055394e-05, Final residual = 4.0204399e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0221019e-09, Final residual = 1.5174795e-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 = 0.15905742 0 0.71440041 water fraction, min, max = 0.0557096 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905742 0 0.71440041 water fraction, min, max = 0.0557096 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132899e-05, Final residual = 5.3829828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3831625e-09, Final residual = 7.3827574e-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 = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244387e-05, Final residual = 4.6839064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6845764e-09, Final residual = 8.1746744e-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 = 0.15905742 0 0.71440041 water fraction, min, max = 0.0557096 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905742 0 0.71440041 water fraction, min, max = 0.0557096 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.1957458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901201e-06, Final residual = 3.3141214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140172e-09, Final residual = 6.8725621e-10, 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 = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 5.2419077e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.2508922e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905742 0 0.71440041 water fraction, min, max = 0.055709599 5.241913e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15898764 0 0.71440041 water fraction, min, max = 0.055779381 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8263816e-06, Final residual = 8.9191076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9191115e-09, Final residual = 1.2226206e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 168.32 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.041188933 max: 0.59994131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.6944748 Time = 351.566 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 = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010969683, Final residual = 7.3386774e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2453408e-08, Final residual = 5.8770024e-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 = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029499774, Final residual = 2.275319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799079e-08, Final residual = 5.2683236e-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 = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4626968e-05, Final residual = 6.6054336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6082141e-09, Final residual = 6.6799061e-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 = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8299248e-05, Final residual = 6.9903077e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9904914e-09, Final residual = 2.9634354e-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 = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 1.5077115e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 2.047891e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 1.5077121e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 2.0478921e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272227e-05, Final residual = 4.3876992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3880675e-09, Final residual = 2.1455207e-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 = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 9.2508981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9476658e-06, Final residual = 8.3804319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3806609e-09, Final residual = 1.5316067e-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 = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.8262843e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15891786 0 0.71440041 water fraction, min, max = 0.055849162 9.8262848e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884808 0 0.71440041 water fraction, min, max = 0.055918944 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6641903e-06, Final residual = 6.5392892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.539517e-09, Final residual = 1.1021293e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 169.4 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.041600787 max: 0.59985869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 1.6948026 Time = 353.26 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 = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010561333, Final residual = 3.7187053e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6746932e-08, Final residual = 6.4699466e-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 = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.1595559e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.2742112e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.1596765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.2743397e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028102644, Final residual = 1.5138926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168212e-08, Final residual = 6.4497518e-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 = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897445e-05, Final residual = 8.7639359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7667103e-09, Final residual = 4.9582485e-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 = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047195e-05, Final residual = 5.782927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7830657e-09, Final residual = 3.4477818e-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 = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870326e-05, Final residual = 4.1760587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761781e-09, Final residual = 2.01548e-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 = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.5098898e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.9491489e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.5098893e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.9491484e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6109926e-06, Final residual = 2.4261553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.42647e-09, Final residual = 4.354508e-10, 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 = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877829 0 0.71440041 water fraction, min, max = 0.055988738 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15870849 0 0.71440041 water fraction, min, max = 0.056058533 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6956336e-06, Final residual = 7.9019654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9016985e-09, Final residual = 1.3556766e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 170.46 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.042024716 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 1.6948026 Time = 354.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010554352, Final residual = 8.7689851e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6716716e-08, Final residual = 5.9241797e-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 = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028371782, Final residual = 1.4782513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807665e-08, Final residual = 5.3886304e-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 = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.4871482e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.9052488e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.4871591e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.9052659e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4668444e-05, Final residual = 4.2062961e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075598e-09, Final residual = 1.9976739e-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 = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704255e-05, Final residual = 6.1569382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.157056e-09, Final residual = 1.9866765e-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 = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642205e-05, Final residual = 2.2031881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029604e-09, Final residual = 2.1678178e-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 = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.0359756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1074733e-06, Final residual = 5.630593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6308342e-09, Final residual = 1.0263209e-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 = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.5328309e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.9932587e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1586387 0 0.71440041 water fraction, min, max = 0.056128328 1.5328311e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1585689 0 0.71440041 water fraction, min, max = 0.056198123 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497004e-06, Final residual = 7.3899463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3899748e-09, Final residual = 5.2589462e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 171.51 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.042454918 max: 0.59987843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.6951306 Time = 356.65 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 = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010707637, Final residual = 4.6698878e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6192328e-08, Final residual = 6.2384146e-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 = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 2.6286754e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 3.2180819e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 2.6294e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 3.2188546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027358708, Final residual = 9.6803241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6950704e-09, Final residual = 1.4730086e-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 = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2639027e-05, Final residual = 9.9498801e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9530247e-09, Final residual = 4.4198041e-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 = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713308e-05, Final residual = 9.0274112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0273609e-09, Final residual = 2.4394078e-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 = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352352e-05, Final residual = 6.0674267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0678117e-09, Final residual = 2.4306186e-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 = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 3.0571576e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 4.0429134e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 3.0571565e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 4.0429123e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0081409e-06, Final residual = 2.6167733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167606e-09, Final residual = 2.7713132e-10, 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 = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15849909 0 0.71440041 water fraction, min, max = 0.056267931 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15842928 0 0.71440041 water fraction, min, max = 0.05633774 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0257431e-06, Final residual = 6.3381937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3384346e-09, Final residual = 2.0338002e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 172.57 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.042896211 max: 0.59978203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003634, dtInletScale=2.7021598e+15 -> dtScale=1.0003634 deltaT = 1.6954589 Time = 358.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010955232, Final residual = 1.0099933e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9871817e-08, Final residual = 8.8331579e-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 = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 2.7999427e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 3.5481789e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 2.8008399e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 3.5491342e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028109737, Final residual = 2.5125574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162109e-08, Final residual = 5.0824074e-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 = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477383 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477383 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5919748e-05, Final residual = 5.4801234e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4820902e-09, Final residual = 5.8080335e-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 = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978437e-05, Final residual = 5.5213167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5215659e-09, Final residual = 9.670219e-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 = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 3.3841224e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 4.6728156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 3.3841305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 4.6728247e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374461e-05, Final residual = 2.8723775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726457e-09, Final residual = 1.0040081e-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 = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6859135e-06, Final residual = 3.9200836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9201747e-09, Final residual = 2.1759098e-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 = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15835946 0 0.71440041 water fraction, min, max = 0.056407562 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15828964 0 0.71440041 water fraction, min, max = 0.056477384 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069651e-06, Final residual = 7.4012854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4014335e-09, Final residual = 2.5456917e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 173.62 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.043302572 max: 0.59932706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011228, dtInletScale=2.7021598e+15 -> dtScale=1.0011228 deltaT = 1.6971024 Time = 360.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011204273, Final residual = 1.8335273e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115928e-07, Final residual = 4.9869038e-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 = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027473632, Final residual = 1.9522165e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551362e-08, Final residual = 5.1133928e-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 = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4214586e-05, Final residual = 9.8725113e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8760443e-09, Final residual = 4.5980423e-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 = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 2.0728672e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 2.1466283e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 2.0728636e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 2.1466231e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919282e-05, Final residual = 5.5544362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544427e-09, Final residual = 1.2626558e-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 = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512727e-05, Final residual = 8.7486026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7490677e-09, Final residual = 1.0528192e-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 = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 2.0341367e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 2.0720136e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 2.0341368e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 2.0720141e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004859e-06, Final residual = 3.258917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589146e-09, Final residual = 3.4672124e-10, 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 = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821975 0 0.71440041 water fraction, min, max = 0.056547273 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814986 0 0.71440041 water fraction, min, max = 0.056617163 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105328e-06, Final residual = 7.4558094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557734e-09, Final residual = 2.5832443e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 174.74 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.04377154 max: 0.59903717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016073, dtInletScale=2.7021598e+15 -> dtScale=1.0016073 deltaT = 1.6997392 Time = 361.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011131712, Final residual = 1.5893943e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692054e-07, Final residual = 4.7757344e-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 = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 2.3146342e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 2.612755e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 2.3149627e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 2.613102e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000290345, Final residual = 1.4601595e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626099e-08, Final residual = 8.143078e-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 = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7413764e-05, Final residual = 9.7245356e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7279981e-09, Final residual = 5.1237756e-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 = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 3.051197e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 4.0315406e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 3.0511302e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 4.0314518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177446e-05, Final residual = 6.0933011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.093886e-09, Final residual = 2.081727e-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 = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745909e-05, Final residual = 3.7524083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527605e-09, Final residual = 5.2303413e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6633872e-06, Final residual = 2.9219268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217583e-09, Final residual = 6.8874822e-10, 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 = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807986 0 0.71440041 water fraction, min, max = 0.056687161 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800987 0 0.71440041 water fraction, min, max = 0.056757159 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0708157e-06, Final residual = 7.2524931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2526146e-09, Final residual = 1.9996429e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 175.89 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.044245833 max: 0.59865929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022395, dtInletScale=2.7021598e+15 -> dtScale=1.0022395 deltaT = 1.7033789 Time = 363.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010974035, Final residual = 5.0242243e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575059e-07, Final residual = 6.2978112e-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 = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 2.7461447e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 3.4446525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 2.7468666e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 3.4454135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000293086, Final residual = 1.8353046e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385254e-08, Final residual = 4.333107e-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 = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877165e-05, Final residual = 9.9543443e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.958742e-09, Final residual = 1.6236782e-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 = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0407168e-05, Final residual = 5.3555791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.356073e-09, Final residual = 1.6483705e-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 = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635553e-05, Final residual = 4.646617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469455e-09, Final residual = 6.130346e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063993e-06, Final residual = 3.4405248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407611e-09, Final residual = 1.0468716e-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 = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15793972 0 0.71440041 water fraction, min, max = 0.056827307 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786957 0 0.71440041 water fraction, min, max = 0.056897455 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8817304e-06, Final residual = 5.2968296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.297153e-09, Final residual = 1.063501e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 177.07 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.044716806 max: 0.59848997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025231, dtInletScale=2.7021598e+15 -> dtScale=1.0025231 deltaT = 1.7073681 Time = 365.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 2.3850388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 2.8077076e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 2.4491617e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 2.8766832e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010691765, Final residual = 2.8157745e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.777605e-08, Final residual = 8.4708357e-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 = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002881024, Final residual = 2.6181327e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231544e-08, Final residual = 3.8088237e-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 = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 2.2955274e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 2.5758131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 2.2955421e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 2.5758417e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5813481e-05, Final residual = 8.0533571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569658e-09, Final residual = 2.9368204e-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 = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9319802e-05, Final residual = 4.7230645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7232334e-09, Final residual = 1.164178e-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 = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249853e-05, Final residual = 5.3950449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.395414e-09, Final residual = 6.6176472e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 2.2893318e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 2.563873e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 2.2893316e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 2.5638729e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2747228e-06, Final residual = 6.4946375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4944386e-09, Final residual = 1.3104614e-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 = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15779926 0 0.71440041 water fraction, min, max = 0.056967767 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772894 0 0.71440041 water fraction, min, max = 0.05703808 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7244979e-06, Final residual = 4.9188539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9192446e-09, Final residual = 8.7464639e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 178.14 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.045195279 max: 0.59833655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027801, dtInletScale=2.7021598e+15 -> dtScale=1.0027801 deltaT = 1.7120467 Time = 366.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 2.2514848e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 2.529956e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 2.29349e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 2.5750925e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010126501, Final residual = 7.4128812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3158204e-08, Final residual = 3.8826527e-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 = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030001447, Final residual = 2.3581176e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630937e-08, Final residual = 2.4472351e-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 = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673467e-05, Final residual = 4.7693502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711508e-09, Final residual = 8.8783348e-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 = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0773683e-05, Final residual = 4.8937985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8938831e-09, Final residual = 1.9579155e-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 = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 3.5835279e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 5.0588876e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 3.583537e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 5.0588969e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362869e-05, Final residual = 3.0650493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652637e-09, Final residual = 8.6486394e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2766565e-06, Final residual = 3.16687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668463e-09, Final residual = 8.5751696e-10, 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 = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15765844 0 0.71440041 water fraction, min, max = 0.057108585 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758793 0 0.71440041 water fraction, min, max = 0.05717909 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5571822e-06, Final residual = 9.8133592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.813765e-09, Final residual = 3.4906916e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 179.19 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.045739891 max: 0.59871792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021414, dtInletScale=2.7021598e+15 -> dtScale=1.0021414 deltaT = 1.715405 Time = 368.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098949122, Final residual = 8.0498632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9526251e-08, Final residual = 4.3337032e-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 = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029802446, Final residual = 2.5821399e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871081e-08, Final residual = 8.3536948e-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 = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3125737e-05, Final residual = 6.4590039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4619959e-09, Final residual = 1.1012323e-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 = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2924732e-05, Final residual = 3.5497635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498552e-09, Final residual = 9.8827044e-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 = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 2.9003552e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 3.7424399e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 2.9003653e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 3.7424507e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697096e-05, Final residual = 4.6892668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6895373e-09, Final residual = 2.6654708e-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 = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042464e-05, Final residual = 4.1218232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1221074e-09, Final residual = 1.3733077e-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 = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 1.9932589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1106327e-06, Final residual = 8.8342178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8343976e-09, Final residual = 2.7116585e-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 = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 5.8525255e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 9.4351572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751729 0 0.71440041 water fraction, min, max = 0.057249733 5.8525222e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15744665 0 0.71440041 water fraction, min, max = 0.057320376 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1385952e-06, Final residual = 5.7531809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7531486e-09, Final residual = 2.3637901e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 180.33 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.046298887 max: 0.59895863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017386, dtInletScale=2.7021598e+15 -> dtScale=1.0017386 deltaT = 1.7181016 Time = 370.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099741159, Final residual = 8.1614739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0684173e-08, Final residual = 3.7803429e-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 = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026563387, Final residual = 2.1992597e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029788e-08, Final residual = 4.5783898e-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 = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 1.0388601e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 1.1274383e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 1.0388796e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 1.1274655e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4866579e-05, Final residual = 2.9919598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9927877e-09, Final residual = 9.6185867e-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 = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354086e-05, Final residual = 3.2822867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823115e-09, Final residual = 8.7394041e-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 = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 1.0917606e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 1.2294722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 1.0917624e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 1.2294739e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387793e-05, Final residual = 3.1554774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.155825e-09, Final residual = 5.0457809e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3795806e-06, Final residual = 6.6429048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426871e-09, Final residual = 1.2299006e-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 = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15737589 0 0.71440041 water fraction, min, max = 0.057391131 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15730514 0 0.71440041 water fraction, min, max = 0.057461885 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795778e-06, Final residual = 4.6501001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500572e-09, Final residual = 7.7043536e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 181.32 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.046821252 max: 0.59889292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018485, dtInletScale=2.7021598e+15 -> dtScale=1.0018485 deltaT = 1.7211461 Time = 372.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010070388, Final residual = 5.2611146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2017106e-08, Final residual = 8.3129033e-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 = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 1.1303741e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603644 1.3041997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 1.1305129e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603644 1.3043471e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002781604, Final residual = 1.8051522e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.808128e-08, Final residual = 6.638989e-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 = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7243913e-05, Final residual = 5.8716477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8734222e-09, Final residual = 7.0403239e-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 = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0369759e-05, Final residual = 5.331177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3314589e-09, Final residual = 1.1094968e-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 = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 1.1457397e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 1.3337236e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 1.1457431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 1.333727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445269e-05, Final residual = 2.3497419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497964e-09, Final residual = 4.9444866e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6434581e-06, Final residual = 6.4817753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4821038e-09, Final residual = 1.0363167e-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 = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15723426 0 0.71440041 water fraction, min, max = 0.057532765 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15716338 0 0.71440041 water fraction, min, max = 0.057603645 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0890662e-06, Final residual = 3.761115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7612094e-09, Final residual = 5.9559696e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 182.31 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.04738716 max: 0.59854339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024336, dtInletScale=2.7021598e+15 -> dtScale=1.0024336 deltaT = 1.7252231 Time = 373.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010244786, Final residual = 2.4594936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312353e-08, Final residual = 5.0597259e-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 = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027592173, Final residual = 1.7866646e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894813e-08, Final residual = 2.207776e-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 = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9926132e-05, Final residual = 2.4137525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145398e-09, Final residual = 4.2085334e-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 = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390943e-05, Final residual = 4.1605072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1608085e-09, Final residual = 8.8698701e-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 = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 1.4265601e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 1.8758987e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 1.4265821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 1.8759242e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370507e-05, Final residual = 7.995461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9957715e-09, Final residual = 9.2892327e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108531e-05, Final residual = 8.4388309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391175e-09, Final residual = 1.0684053e-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 = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376371e-06, Final residual = 4.918124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9180496e-09, Final residual = 6.4424814e-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 = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709233 0 0.71440041 water fraction, min, max = 0.057674692 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702128 0 0.71440041 water fraction, min, max = 0.05774574 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6094437e-06, Final residual = 2.58048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806057e-09, Final residual = 3.9978972e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 183.46 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.047945284 max: 0.59816972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030598, dtInletScale=2.7021598e+15 -> dtScale=1.0030598 deltaT = 1.7303475 Time = 375.476 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 = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010285513, Final residual = 1.5289861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106647e-08, Final residual = 3.7643118e-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 = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 2.1866146e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 3.3445307e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 2.1875375e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 3.3455185e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028404904, Final residual = 1.3760969e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782012e-08, Final residual = 1.5601109e-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 = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4674371e-05, Final residual = 2.2371491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380994e-09, Final residual = 4.7817999e-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 = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5521167e-05, Final residual = 4.7056922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7058849e-09, Final residual = 9.9175217e-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 = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 1.2467439e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 1.528996e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 1.2467511e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 1.5290029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.801245e-05, Final residual = 4.5478544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5479242e-09, Final residual = 9.9642879e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241262e-05, Final residual = 5.6962916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965055e-09, Final residual = 9.0523809e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3876129e-06, Final residual = 4.6120474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117733e-09, Final residual = 6.1145754e-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 = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695003 0 0.71440041 water fraction, min, max = 0.057816998 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687877 0 0.71440041 water fraction, min, max = 0.057888257 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8159411e-06, Final residual = 3.8790563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8793916e-09, Final residual = 7.8699724e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 184.57 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.048556135 max: 0.59801213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0033241, dtInletScale=2.7021598e+15 -> dtScale=1.0033241 deltaT = 1.7358483 Time = 377.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031228 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031228 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010404451, Final residual = 1.0093251e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9631307e-08, Final residual = 2.5229514e-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 = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 1.3380054e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 1.7056762e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 1.3382491e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 1.7059436e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029181961, Final residual = 1.0003803e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019424e-08, Final residual = 1.8950835e-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 = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031228 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031228 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0535041e-05, Final residual = 2.2074353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2084829e-09, Final residual = 5.1686691e-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 = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740733e-05, Final residual = 2.4956225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964646e-09, Final residual = 3.9632689e-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 = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710055e-05, Final residual = 2.7699538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7701982e-09, Final residual = 7.7332037e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537106e-05, Final residual = 2.1094931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096128e-09, Final residual = 4.6396359e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 1.1968129e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 1.4327048e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 1.1967643e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 1.4326576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361099e-05, Final residual = 5.2713751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711945e-09, Final residual = 1.3918517e-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 = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 9.4351535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8589411e-06, Final residual = 9.240535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2411904e-09, Final residual = 1.6708884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 1.8303703e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 2.6563445e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15680728 0 0.71440041 water fraction, min, max = 0.057959742 1.8302745e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567358 0 0.71440041 water fraction, min, max = 0.058031227 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4857326e-06, Final residual = 2.7014334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011432e-09, Final residual = 8.2726437e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 185.85 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.049184958 max: 0.59762222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0039787, dtInletScale=2.7021598e+15 -> dtScale=1.0039787 deltaT = 1.7424274 Time = 378.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010281763, Final residual = 1.0065585e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9281263e-08, Final residual = 2.3737418e-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 = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6657943e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6747094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6657991e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6747147e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029875691, Final residual = 7.266234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2787973e-09, Final residual = 2.8586062e-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 = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.718077e-05, Final residual = 2.0627428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641931e-09, Final residual = 4.716444e-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 = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2721168e-05, Final residual = 1.8896583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898947e-09, Final residual = 4.6247566e-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 = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 3.6703035e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 4.6154492e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 3.6703048e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 4.6154487e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257597e-05, Final residual = 2.9543069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.954462e-09, Final residual = 9.4399888e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645819e-05, Final residual = 4.0231937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232127e-09, Final residual = 6.0640342e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240421e-05, Final residual = 2.1372744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372161e-09, Final residual = 6.0304957e-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 = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837662e-05, Final residual = 4.5269116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.527284e-09, Final residual = 1.069154e-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 = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 2.6562339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0453696e-06, Final residual = 4.4387195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4389344e-09, Final residual = 9.9157763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 3.0225539e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 3.363978e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666404 0 0.71440041 water fraction, min, max = 0.058102984 3.0225616e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15659228 0 0.71440041 water fraction, min, max = 0.05817474 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8223315e-06, Final residual = 3.5956227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955304e-09, Final residual = 7.9437549e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 187.24 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.049810446 max: 0.60790456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98699704, dtInletScale=2.7021598e+15 -> dtScale=0.98699704 deltaT = 1.719442 Time = 380.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097947726, Final residual = 4.5734345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5111727e-08, Final residual = 6.1778139e-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 = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029446829, Final residual = 6.8451969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8584188e-09, Final residual = 1.3040514e-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 = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 4.982873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 6.4950481e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 4.9841924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 6.4955793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0489963e-05, Final residual = 2.0851418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857266e-09, Final residual = 5.3184309e-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 = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0854396e-05, Final residual = 1.6224026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223247e-09, Final residual = 2.9839433e-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 = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223031e-05, Final residual = 2.9860395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864472e-09, Final residual = 4.1523143e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207992e-05, Final residual = 3.5298495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5298057e-09, Final residual = 4.8649478e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100007e-05, Final residual = 2.91989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198941e-09, Final residual = 7.4005957e-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 = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.670105e-06, Final residual = 3.4997944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4999109e-09, Final residual = 9.7298538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652147 0 0.71440041 water fraction, min, max = 0.058245549 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645067 0 0.71440041 water fraction, min, max = 0.058316359 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.631222e-06, Final residual = 4.8185915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8183557e-09, Final residual = 1.3244665e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 188.49 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.04956908 max: 0.60322585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99465234, dtInletScale=2.7021598e+15 -> dtScale=0.99465234 deltaT = 1.7100131 Time = 382.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.4665227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.5762748e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.4814359e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.5921713e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092300832, Final residual = 5.1855865e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1191639e-08, Final residual = 7.6486543e-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 = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029526131, Final residual = 9.0620052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0800611e-09, Final residual = 1.3749271e-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 = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.4123882e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.457649e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.4124374e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.4576667e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3900873e-05, Final residual = 2.0600552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611179e-09, Final residual = 6.0496461e-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 = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5402104e-05, Final residual = 5.5544091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5545989e-09, Final residual = 1.210066e-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 = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 4.6820115e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 5.913803e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 4.6820323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 5.9138239e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566759e-05, Final residual = 2.3598159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3601066e-09, Final residual = 4.2284175e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381956e-05, Final residual = 7.1804752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1805861e-09, Final residual = 1.0380033e-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 = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 4.6962942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 5.9414174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 4.6962982e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 5.9414205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2840079e-06, Final residual = 3.9561599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566123e-09, Final residual = 6.448453e-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 = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638024 0 0.71440041 water fraction, min, max = 0.05838678 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630982 0 0.71440041 water fraction, min, max = 0.058457201 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.913896e-06, Final residual = 2.5154323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157165e-09, Final residual = 3.8380019e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 189.6 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.049803084 max: 0.59914199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014321, dtInletScale=2.7021598e+15 -> dtScale=1.0014321 deltaT = 1.7123611 Time = 384.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090996192, Final residual = 6.1933086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1201222e-08, Final residual = 3.9675404e-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 = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.4099946e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.4530333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.4100241e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.4530682e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028061233, Final residual = 8.551322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664304e-09, Final residual = 1.4591153e-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 = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6836636e-05, Final residual = 1.9569699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579139e-09, Final residual = 5.5334949e-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 = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924201e-05, Final residual = 2.5591251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591486e-09, Final residual = 4.491443e-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 = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246779e-05, Final residual = 2.371028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712946e-09, Final residual = 4.3393626e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.5197707e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.6654101e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.519771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.6654104e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343732e-05, Final residual = 8.0941151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0940122e-09, Final residual = 1.2578238e-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 = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540834e-05, Final residual = 5.7005942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.700985e-09, Final residual = 8.7961672e-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 = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 4.6263685e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 5.80656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 4.6263702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 5.806562e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.597108e-06, Final residual = 4.5288375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289243e-09, Final residual = 6.4745764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562393 0 0.71440041 water fraction, min, max = 0.058527719 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15616879 0 0.71440041 water fraction, min, max = 0.058598237 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.005922e-06, Final residual = 3.3126634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.312444e-09, Final residual = 5.4197334e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 190.86 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.050341112 max: 0.59815293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003088, dtInletScale=2.7021598e+15 -> dtScale=1.003088 deltaT = 1.7174153 Time = 385.813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.5454539e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.7395577e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.5715791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.7674363e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092369365, Final residual = 5.5548127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4905456e-08, Final residual = 3.6019399e-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 = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002666661, Final residual = 9.4437981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4593066e-09, Final residual = 1.6041704e-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 = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 4.1768274e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 4.9374224e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 4.1779515e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 4.9375235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3144386e-05, Final residual = 1.5358581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365881e-09, Final residual = 4.0010367e-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 = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4781588e-05, Final residual = 2.5580484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582952e-09, Final residual = 5.4192712e-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 = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198669e-05, Final residual = 6.0616801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.061937e-09, Final residual = 7.0785341e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264131e-05, Final residual = 3.2568915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569086e-09, Final residual = 5.5234347e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 3.3639892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9985011e-06, Final residual = 3.0195596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196695e-09, Final residual = 4.4508444e-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 = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 5.4693036e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 7.4377006e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15609806 0 0.71440041 water fraction, min, max = 0.058668963 5.4692997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602733 0 0.71440041 water fraction, min, max = 0.058739689 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7226627e-06, Final residual = 4.0775717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0779202e-09, Final residual = 4.4953182e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 191.99 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.051037057 max: 0.60039077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934913, dtInletScale=2.7021598e+15 -> dtScale=0.99934913 deltaT = 1.7160643 Time = 387.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093886753, Final residual = 3.6841663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6415147e-08, Final residual = 9.3094468e-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 = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026911738, Final residual = 6.0868703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.096584e-09, Final residual = 8.6290298e-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 = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 8.0149751e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 8.5553833e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 8.0160253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 8.5553474e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3699084e-05, Final residual = 1.4036824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041596e-09, Final residual = 3.9072039e-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 = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163343e-05, Final residual = 8.7428739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7434695e-09, Final residual = 1.858412e-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 = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 9.6823928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 1.178189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 9.683042e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 1.1782152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087678e-05, Final residual = 2.2807502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809289e-09, Final residual = 3.7129981e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754834e-05, Final residual = 2.8366974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368639e-09, Final residual = 9.0236395e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5791752e-06, Final residual = 2.7168438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7168756e-09, Final residual = 8.0873808e-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 = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15595666 0 0.71440041 water fraction, min, max = 0.05881036 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15588599 0 0.71440041 water fraction, min, max = 0.05888103 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.687598e-06, Final residual = 3.6193086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194313e-09, Final residual = 4.819307e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 193.12 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.051480055 max: 0.60486353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9919593, dtInletScale=2.7021598e+15 -> dtScale=0.9919593 deltaT = 1.7020037 Time = 389.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093541849, Final residual = 3.3805227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410204e-08, Final residual = 8.1201191e-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 = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 1.0489272e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 1.3346245e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 1.0491232e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 1.3350668e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002727844, Final residual = 1.7648941e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675069e-08, Final residual = 1.5873715e-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 = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7488674e-05, Final residual = 1.7496962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506612e-09, Final residual = 4.7345033e-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 = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284524e-05, Final residual = 9.1944896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1945646e-09, Final residual = 2.2493279e-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 = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.6544223e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.8571866e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.6544107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.8571836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652071e-05, Final residual = 1.6755652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757455e-09, Final residual = 3.7105242e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276978e-05, Final residual = 8.923849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9239487e-09, Final residual = 1.1016234e-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 = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 7.4376964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2306501e-06, Final residual = 7.7904345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7907907e-09, Final residual = 9.202845e-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 = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 8.0283446e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 8.5810537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1558159 0 0.71440041 water fraction, min, max = 0.058951122 8.0284915e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15574581 0 0.71440041 water fraction, min, max = 0.059021213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.916508e-06, Final residual = 9.5294814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5298208e-09, Final residual = 2.72125e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 194.26 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.051547835 max: 0.63342371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94723326, dtInletScale=2.7021598e+15 -> dtScale=0.94723326 deltaT = 1.6120438 Time = 390.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090378512, Final residual = 3.369961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3304628e-08, Final residual = 7.1730084e-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 = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 1.0712911e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 1.2715347e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 1.0714063e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 1.2719563e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024527603, Final residual = 9.9958101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009479e-08, Final residual = 1.5812358e-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 = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031682e-05, Final residual = 2.5364201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374595e-09, Final residual = 6.2123901e-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 = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493887e-05, Final residual = 2.6060192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059923e-09, Final residual = 5.8773221e-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 = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 9.8635737e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 1.1067568e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 9.8635543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 1.1067614e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748156e-05, Final residual = 2.3609219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613527e-09, Final residual = 3.5949745e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455954e-05, Final residual = 6.368357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3683842e-09, Final residual = 1.0204293e-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 = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6430259e-06, Final residual = 5.0902864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0905688e-09, Final residual = 7.7977766e-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 = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567942 0 0.71440041 water fraction, min, max = 0.0590876 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15561304 0 0.71440041 water fraction, min, max = 0.059153987 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0709967e-06, Final residual = 3.2967607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968009e-09, Final residual = 5.3762099e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 195.38 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.049227305 max: 0.62018395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9674549, dtInletScale=2.7021598e+15 -> dtScale=0.9674549 deltaT = 1.5595774 Time = 392.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 1.0153063e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 1.1824197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 1.0357858e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 1.2042473e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086294658, Final residual = 3.7921452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7473342e-08, Final residual = 6.7277779e-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 = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022703352, Final residual = 1.5928896e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952982e-08, Final residual = 1.803807e-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 = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7774579e-05, Final residual = 3.2894862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909992e-09, Final residual = 7.0339048e-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 = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.813465e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 9.0320017e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.8135186e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 9.0321349e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854218e-05, Final residual = 1.7902921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904068e-09, Final residual = 4.8713338e-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 = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735951e-05, Final residual = 1.9401135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404614e-09, Final residual = 3.1860465e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 8.5810895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9008944e-06, Final residual = 3.0977164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980163e-09, Final residual = 4.0127673e-10, 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 = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 1.0020736e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 1.137381e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554881 0 0.71440041 water fraction, min, max = 0.059218213 1.0020117e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15548459 0 0.71440041 water fraction, min, max = 0.059282439 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3839044e-06, Final residual = 9.3755359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3756279e-09, Final residual = 2.5697113e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 196.36 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.048034614 max: 0.60180403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99700229, dtInletScale=2.7021598e+15 -> dtScale=0.99700229 deltaT = 1.5548497 Time = 393.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083695525, Final residual = 4.3287551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2775091e-08, Final residual = 6.6649374e-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 = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022909916, Final residual = 3.92009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265511e-09, Final residual = 9.1834404e-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 = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6818283e-05, Final residual = 3.2135438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150145e-09, Final residual = 6.7570083e-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 = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4590261e-05, Final residual = 9.7906518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7907151e-09, Final residual = 1.8641462e-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 = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547419e-05, Final residual = 2.0722683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724047e-09, Final residual = 3.0283424e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4488275e-06, Final residual = 5.5706249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707124e-09, Final residual = 1.0120686e-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 = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542055 0 0.71440041 water fraction, min, max = 0.05934647 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535652 0 0.71440041 water fraction, min, max = 0.059410501 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4761017e-06, Final residual = 3.7904479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906962e-09, Final residual = 6.7060806e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 197.34 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.048277716 max: 0.59607278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0065885, dtInletScale=2.7021598e+15 -> dtScale=1.0065885 deltaT = 1.5648972 Time = 395.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.5402995e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.9699412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.5957692e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 2.0298808e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008149857, Final residual = 4.4941543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4424703e-08, Final residual = 6.2985709e-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 = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002248122, Final residual = 5.9203873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9300794e-09, Final residual = 6.8698137e-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 = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115401e-05, Final residual = 3.1002413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014475e-09, Final residual = 6.392059e-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 = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.3597807e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.5682573e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.3598959e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.5684317e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691349e-05, Final residual = 8.8357441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8360016e-09, Final residual = 1.1788534e-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 = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182722e-05, Final residual = 2.1685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685121e-09, Final residual = 4.1776316e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.3379561e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.5259083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.3379908e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.5259172e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7648363e-06, Final residual = 4.1149096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.115127e-09, Final residual = 6.4626354e-10, 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 = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529208 0 0.71440041 water fraction, min, max = 0.059474947 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522763 0 0.71440041 water fraction, min, max = 0.059539392 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480013e-06, Final residual = 2.5115916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112282e-09, Final residual = 3.5322654e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 198.34 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.048976043 max: 0.59679489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0053705, dtInletScale=2.7021598e+15 -> dtScale=1.0053705 deltaT = 1.5730874 Time = 397.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079429051, Final residual = 3.5805359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412466e-08, Final residual = 4.9677899e-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 = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021514499, Final residual = 1.2735154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755744e-08, Final residual = 2.4635901e-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 = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2581856e-05, Final residual = 2.6565786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577086e-09, Final residual = 5.1883268e-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 = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1914976e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.2421342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.191534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.2421833e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811951e-05, Final residual = 9.6821804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6819796e-09, Final residual = 1.8859482e-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 = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096016e-05, Final residual = 2.0574751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575483e-09, Final residual = 3.0709358e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.4710984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.7829323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.4710999e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.7829334e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413785e-06, Final residual = 3.589444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5893919e-09, Final residual = 7.191511e-10, 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 = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516285 0 0.71440041 water fraction, min, max = 0.059604174 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509807 0 0.71440041 water fraction, min, max = 0.059668957 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7278233e-06, Final residual = 2.3507934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509188e-09, Final residual = 3.7473603e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 199.35 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.049623325 max: 0.59858162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023696, dtInletScale=2.7021598e+15 -> dtScale=1.0023696 deltaT = 1.5767875 Time = 398.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079158153, Final residual = 2.6157915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5884251e-08, Final residual = 4.3099874e-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 = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022056291, Final residual = 6.2647879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2744585e-09, Final residual = 7.5905444e-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 = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125115e-05, Final residual = 2.2995972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005888e-09, Final residual = 4.3516872e-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 = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.293525e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.4391922e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.2936557e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.4393551e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778556e-05, Final residual = 2.3801588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804049e-09, Final residual = 5.6403581e-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 = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718161e-05, Final residual = 2.167276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675499e-09, Final residual = 3.3811256e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841566e-06, Final residual = 3.8080354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080154e-09, Final residual = 7.8219908e-10, 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 = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503313 0 0.71440041 water fraction, min, max = 0.059733891 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549682 0 0.71440041 water fraction, min, max = 0.059798826 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5379989e-06, Final residual = 2.5894179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895953e-09, Final residual = 4.2489394e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 200.36 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.050149482 max: 0.59876978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020546, dtInletScale=2.7021598e+15 -> dtScale=1.0020546 deltaT = 1.5799325 Time = 400.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079070992, Final residual = 2.1814054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593938e-08, Final residual = 4.0030648e-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 = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 -2.859454e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 -1.8048934e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1880663e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.2356967e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020845865, Final residual = 3.6506614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6556531e-09, Final residual = 4.6402473e-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 = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3643263e-05, Final residual = 1.9740685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749247e-09, Final residual = 4.0340807e-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 = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2004775e-05, Final residual = 2.1892167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891987e-09, Final residual = 3.7907265e-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 = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002002e-05, Final residual = 2.183562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836114e-09, Final residual = 5.5199757e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3367428e-06, Final residual = 5.1127176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126712e-09, Final residual = 7.6679142e-10, 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 = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490313 0 0.71440041 water fraction, min, max = 0.05986389 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483807 0 0.71440041 water fraction, min, max = 0.059928955 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7127154e-06, Final residual = 3.6221357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.621969e-09, Final residual = 4.7182857e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 201.38 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.05065441 max: 0.59194815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0136023, dtInletScale=2.7021598e+15 -> dtScale=1.0136023 deltaT = 1.6014242 Time = 401.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.3655142e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.6114504e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.4026517e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.6519872e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081187999, Final residual = 2.2441507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207994e-08, Final residual = 3.2714606e-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 = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020981712, Final residual = 1.7305636e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328898e-08, Final residual = 1.7565409e-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 = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994669e-05, Final residual = 1.7891253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900019e-09, Final residual = 3.6360138e-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 = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582894e-05, Final residual = 9.4783694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4781805e-09, Final residual = 1.7849709e-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 = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612536e-05, Final residual = 1.7097981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.710251e-09, Final residual = 2.8189965e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1954924e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.2494081e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1955163e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.2494724e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.93448e-06, Final residual = 3.5948488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5948614e-09, Final residual = 7.2376937e-10, 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 = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477212 0 0.71440041 water fraction, min, max = 0.059994904 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15470617 0 0.71440041 water fraction, min, max = 0.060060854 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787717e-06, Final residual = 2.7559309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560661e-09, Final residual = 4.5435384e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 202.42 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.051763758 max: 0.59129649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0147194, dtInletScale=2.7021598e+15 -> dtScale=1.0147194 deltaT = 1.6247242 Time = 403.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081736184, Final residual = 2.5715145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431936e-08, Final residual = 2.3578217e-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 = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.7473554e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 2.3120735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.7550072e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 2.3420627e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002271981, Final residual = 4.3081688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3143162e-09, Final residual = 5.6598357e-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 = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7871249e-05, Final residual = 1.8754948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762109e-09, Final residual = 4.0232212e-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 = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.5672679e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.9666774e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.5695175e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.9682636e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686765e-05, Final residual = 6.3923539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3925201e-09, Final residual = 1.0943519e-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 = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942924e-05, Final residual = 1.9371027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373667e-09, Final residual = 3.2532386e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.5008807e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.8339316e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.4972682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.8277193e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183091e-06, Final residual = 3.7410236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409279e-09, Final residual = 5.9760245e-10, 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 = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463926 0 0.71440041 water fraction, min, max = 0.060127762 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457235 0 0.71440041 water fraction, min, max = 0.060194671 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9385056e-06, Final residual = 3.7052266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7052106e-09, Final residual = 6.0347365e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 203.46 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.052934809 max: 0.59793862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034475, dtInletScale=2.7021598e+15 -> dtScale=1.0034475 deltaT = 1.6301987 Time = 405.109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082085592, Final residual = 2.4627763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344755e-08, Final residual = 2.4127415e-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 = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.3922772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.6274171e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.398955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.6454546e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022718422, Final residual = 7.729108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7406824e-09, Final residual = 1.627306e-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 = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553578e-05, Final residual = 1.8829095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837135e-09, Final residual = 3.5373265e-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 = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796178e-05, Final residual = 2.5161569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160191e-09, Final residual = 6.8443791e-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 = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.3328759e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.5132279e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.3331332e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.5171926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998213e-05, Final residual = 2.0463791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0466161e-09, Final residual = 5.6287618e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5132727e-06, Final residual = 4.7848645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7850553e-09, Final residual = 5.3961311e-10, 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 = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450522 0 0.71440041 water fraction, min, max = 0.060261806 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443808 0 0.71440041 water fraction, min, max = 0.06032894 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4221864e-06, Final residual = 8.9817044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818453e-09, Final residual = 2.2213535e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 204.51 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.053524728 max: 0.601564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99740011, dtInletScale=2.7021598e+15 -> dtScale=0.99740011 deltaT = 1.6259368 Time = 406.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.6555962e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 2.2202305e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.751556e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 2.3228031e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080409574, Final residual = 2.2660252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395042e-08, Final residual = 2.5936971e-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 = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021865274, Final residual = 7.7147756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7271449e-09, Final residual = 1.4922073e-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 = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788013e-05, Final residual = 1.8444807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453582e-09, Final residual = 3.7089062e-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 = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.9450666e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 2.6904868e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.9476262e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 2.6922975e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6730658e-05, Final residual = 6.8178492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8180939e-09, Final residual = 1.548156e-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 = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574984e-05, Final residual = 1.8404114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402842e-09, Final residual = 3.1022307e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549272e-05, Final residual = 4.3869869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3870545e-09, Final residual = 7.6595992e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.5738847e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.9766572e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.5753086e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.9807525e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4286413e-06, Final residual = 4.2569048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2568514e-09, Final residual = 6.8231409e-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 = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437113 0 0.71440041 water fraction, min, max = 0.060395899 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430417 0 0.71440041 water fraction, min, max = 0.060462858 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265378e-06, Final residual = 4.578849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5792396e-09, Final residual = 7.5478017e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 205.68 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.053772634 max: 0.60046318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922863, dtInletScale=2.7021598e+15 -> dtScale=0.99922863 deltaT = 1.6244197 Time = 408.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076268259, Final residual = 1.9263804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.904755e-08, Final residual = 2.7965149e-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 = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.06059665 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.06059665 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021935819, Final residual = 6.8189924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8307351e-09, Final residual = 1.1802459e-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 = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8108858e-05, Final residual = 1.5665817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673772e-09, Final residual = 3.0814749e-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 = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899615e-05, Final residual = 3.1657704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661008e-09, Final residual = 6.5163748e-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 = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 2.5871319e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 3.92115e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 2.5884161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 3.9379416e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586015e-05, Final residual = 8.13731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1376063e-09, Final residual = 1.7809524e-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 = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 1.1373344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1686351e-06, Final residual = 6.6109629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6112035e-09, Final residual = 1.2197849e-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 = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.6327312e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 2.0889995e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423727 0 0.71440041 water fraction, min, max = 0.060529754 1.6336502e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417037 0 0.71440041 water fraction, min, max = 0.060596651 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0927416e-06, Final residual = 5.3334513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3334753e-09, Final residual = 9.2452942e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 206.73 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.054172687 max: 0.60108054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820233, dtInletScale=2.7021598e+15 -> dtScale=0.99820233 deltaT = 1.6213936 Time = 409.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074237672, Final residual = 1.7073424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893773e-08, Final residual = 3.1535609e-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 = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020993637, Final residual = 1.277325e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793893e-08, Final residual = 1.3186124e-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 = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.1686479e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.2344692e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.1622654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.2280886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383915e-05, Final residual = 2.1185757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.119481e-09, Final residual = 5.1020109e-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 = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121125e-05, Final residual = 2.1540237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1541384e-09, Final residual = 3.0630435e-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 = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679794e-05, Final residual = 7.8176928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179597e-09, Final residual = 1.3524033e-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 = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8429123e-06, Final residual = 6.9449634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.945074e-09, Final residual = 8.7840918e-10, 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 = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541036 0 0.71440041 water fraction, min, max = 0.060663422 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403683 0 0.71440041 water fraction, min, max = 0.060730194 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619796e-06, Final residual = 4.504432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.504639e-09, Final residual = 5.6833809e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 207.76 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.054515637 max: 0.60281451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99533106, dtInletScale=2.7021598e+15 -> dtScale=0.99533106 deltaT = 1.6135768 Time = 411.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073195415, Final residual = 2.0938575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731159e-08, Final residual = 2.4994029e-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 = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019474089, Final residual = 6.7569033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7665079e-09, Final residual = 9.1644457e-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 = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8407816e-05, Final residual = 2.0742372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750968e-09, Final residual = 4.0140349e-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 = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373323e-05, Final residual = 2.3372657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371452e-09, Final residual = 6.0656243e-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 = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 2.0908078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4032993e-06, Final residual = 1.8780056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782944e-09, Final residual = 2.7855456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.7497299e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 3.3520205e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397038 0 0.71440041 water fraction, min, max = 0.060796644 2.7497452e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390393 0 0.71440041 water fraction, min, max = 0.060863094 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804853e-06, Final residual = 5.0589127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0588836e-09, Final residual = 9.1753977e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 208.65 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.054650628 max: 0.60361219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99401571, dtInletScale=2.7021598e+15 -> dtScale=0.99401571 deltaT = 1.6037615 Time = 413.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072967375, Final residual = 3.8512937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8141209e-08, Final residual = 4.9542795e-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 = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019187732, Final residual = 6.6872899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956966e-09, Final residual = 1.2862363e-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 = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9520595e-05, Final residual = 1.7676325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681862e-09, Final residual = 3.1274508e-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 = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304159e-05, Final residual = 1.8640924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640617e-09, Final residual = 5.0673538e-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 = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.97048e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 4.534492e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.9705848e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 4.5346203e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0069612e-06, Final residual = 1.5591816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593371e-09, Final residual = 2.3294131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383788 0 0.71440041 water fraction, min, max = 0.060929139 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377184 0 0.71440041 water fraction, min, max = 0.060995185 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6522216e-06, Final residual = 3.9069987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069436e-09, Final residual = 7.1909638e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 209.53 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.054733545 max: 0.60358182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99406573, dtInletScale=2.7021598e+15 -> dtScale=0.99406573 deltaT = 1.5940631 Time = 414.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074219389, Final residual = 7.2815053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.209139e-08, Final residual = 3.4987296e-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 = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 5.4648987e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 7.443915e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 5.7101018e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 7.795341e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018842744, Final residual = 3.6295075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338594e-09, Final residual = 4.8607489e-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 = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103184e-05, Final residual = 1.7143803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149409e-09, Final residual = 2.9376575e-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 = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952983e-05, Final residual = 1.7243021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244733e-09, Final residual = 3.9709753e-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 = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 4.7251631e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 5.9620363e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 4.7076616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126477 5.9397893e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.449881e-06, Final residual = 7.7649167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7652084e-09, Final residual = 1.1047338e-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 = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126478 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370619 0 0.71440041 water fraction, min, max = 0.061060831 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364055 0 0.71440041 water fraction, min, max = 0.061126478 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0885438e-06, Final residual = 5.4987252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987394e-09, Final residual = 7.4082752e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 210.42 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.054773887 max: 0.60417028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9930975, dtInletScale=2.7021598e+15 -> dtScale=0.9930975 deltaT = 1.5830375 Time = 416.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073516421, Final residual = 4.6164275e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.568988e-08, Final residual = 2.7757011e-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 = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.6658545e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.968842e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.7048393e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 4.0082954e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018658888, Final residual = 8.7034477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7146024e-09, Final residual = 1.5006779e-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 = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8407885e-05, Final residual = 1.7402882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.741421e-09, Final residual = 3.1027699e-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 = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668047e-05, Final residual = 2.2829127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830792e-09, Final residual = 3.6321835e-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 = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.837215e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 4.2803112e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.8437573e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 4.2934599e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6614736e-06, Final residual = 6.6081536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6085128e-09, Final residual = 1.2584371e-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 = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357535 0 0.71440041 water fraction, min, max = 0.06119167 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351016 0 0.71440041 water fraction, min, max = 0.061256862 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187544e-06, Final residual = 4.445761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4458246e-09, Final residual = 6.048225e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 211.32 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.054766227 max: 0.60289698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99519491, dtInletScale=2.7021598e+15 -> dtScale=0.99519491 deltaT = 1.5752944 Time = 417.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071077329, Final residual = 4.5651041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177481e-08, Final residual = 2.6556848e-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 = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018847383, Final residual = 1.0213949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227673e-08, Final residual = 1.7801624e-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 = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 4.9074537e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386608 6.255696e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 4.8413529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386608 6.2410103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8906321e-05, Final residual = 9.0636989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0672721e-09, Final residual = 1.1624152e-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 = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511329e-05, Final residual = 7.5237558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5236147e-09, Final residual = 1.5533822e-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 = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 8.9247202e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 1.4007682e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 9.225054e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 1.4471183e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171802e-05, Final residual = 1.6771301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771693e-09, Final residual = 3.6002011e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 3.3520326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.703898e-06, Final residual = 3.4311613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.431248e-09, Final residual = 6.4782806e-10, 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 = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 7.1335723e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 1.0574075e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344529 0 0.71440041 water fraction, min, max = 0.061321735 7.2687894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338042 0 0.71440041 water fraction, min, max = 0.061386609 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1765304e-06, Final residual = 2.3443106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442558e-09, Final residual = 4.2514961e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 212.34 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.054882774 max: 0.60166326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99723557, dtInletScale=2.7021598e+15 -> dtScale=0.99723557 deltaT = 1.5707407 Time = 419.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000686264, Final residual = 3.8766992e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372255e-08, Final residual = 1.9841327e-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 = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018454411, Final residual = 1.2403045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.242115e-08, Final residual = 2.0419381e-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 = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.2731568e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.4429956e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.2676696e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.4421789e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6609397e-05, Final residual = 2.4062878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073091e-09, Final residual = 3.2426531e-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 = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576837e-05, Final residual = 7.4466588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4466567e-09, Final residual = 1.3215441e-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 = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0990785e-06, Final residual = 9.693115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6935033e-09, Final residual = 1.6430451e-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 = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331573 0 0.71440041 water fraction, min, max = 0.061451294 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325104 0 0.71440041 water fraction, min, max = 0.06151598 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9517509e-06, Final residual = 2.7706415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704666e-09, Final residual = 4.9853763e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 213.24 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.055088539 max: 0.60039928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99933498, dtInletScale=2.7021598e+15 -> dtScale=0.99933498 deltaT = 1.5696062 Time = 421.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.3180928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.5769059e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.3744315e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.6560124e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066759841, Final residual = 2.785172e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7589431e-08, Final residual = 8.1291799e-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 = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017603778, Final residual = 1.2571471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588686e-08, Final residual = 2.0722359e-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 = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607373e-05, Final residual = 2.1918413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925309e-09, Final residual = 3.4698444e-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 = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274369e-05, Final residual = 2.3930442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931065e-09, Final residual = 4.7535095e-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 = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.7405259e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 2.329445e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.739424e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 2.2986918e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2243501e-06, Final residual = 2.0806144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804007e-09, Final residual = 4.9167031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531864 0 0.71440041 water fraction, min, max = 0.061580619 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312177 0 0.71440041 water fraction, min, max = 0.061645258 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1768675e-06, Final residual = 6.3622978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3622455e-09, Final residual = 9.8035148e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 214.14 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.055423949 max: 0.60015002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99975003, dtInletScale=2.7021598e+15 -> dtScale=0.99975003 deltaT = 1.5690394 Time = 422.66 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 = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065747014, Final residual = 1.8075005e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916779e-08, Final residual = 4.3659366e-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 = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017601286, Final residual = 1.0233488e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245576e-08, Final residual = 1.7821468e-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 = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.290319e-05, Final residual = 1.687756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883876e-09, Final residual = 2.7274403e-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 = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775613e-05, Final residual = 9.1369255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1367704e-09, Final residual = 2.0336471e-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 = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.0816319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1281803e-06, Final residual = 1.5794119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797761e-09, Final residual = 3.5041671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.4667566e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.8021342e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305715 0 0.71440041 water fraction, min, max = 0.061709874 1.4680953e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.71440041 water fraction, min, max = 0.06177449 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982465e-06, Final residual = 3.8282764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279599e-09, Final residual = 7.7109678e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 215.05 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.055768724 max: 0.60074028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876773, dtInletScale=2.7021598e+15 -> dtScale=0.99876773 deltaT = 1.5670587 Time = 424.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066123213, Final residual = 6.2817259e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2279248e-08, Final residual = 5.3865585e-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 = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016946995, Final residual = 6.4586196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4653837e-09, Final residual = 1.0555917e-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 = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311066e-05, Final residual = 9.8676174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8708701e-09, Final residual = 1.6955175e-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 = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030503e-05, Final residual = 8.7823246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.782086e-09, Final residual = 1.7508346e-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 = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 2.5276222e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 3.1444134e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 2.5273654e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 3.1423504e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1696068e-06, Final residual = 9.9002043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9004814e-09, Final residual = 1.7061913e-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 = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.152928 0 0.71440041 water fraction, min, max = 0.061839024 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286347 0 0.71440041 water fraction, min, max = 0.061903558 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.388234e-06, Final residual = 3.5581904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5580849e-09, Final residual = 6.4397146e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 215.94 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.056054755 max: 0.60195998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.996744, dtInletScale=2.7021598e+15 -> dtScale=0.996744 deltaT = 1.5617065 Time = 425.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 2.6467152e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 3.5823237e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 2.8888023e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 3.8506358e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067386799, Final residual = 6.5725063e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5139626e-08, Final residual = 5.8070495e-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 = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016537723, Final residual = 1.2817989e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830269e-08, Final residual = 2.4955263e-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 = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2923973e-05, Final residual = 1.4807839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813866e-09, Final residual = 2.4432575e-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 = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232846e-05, Final residual = 9.9310771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9309018e-09, Final residual = 1.9639003e-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 = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7628007e-06, Final residual = 1.234887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351003e-09, Final residual = 2.1975855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279915 0 0.71440041 water fraction, min, max = 0.061967872 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15273484 0 0.71440041 water fraction, min, max = 0.062032185 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846794e-06, Final residual = 4.0148823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148433e-09, Final residual = 6.9431913e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 216.83 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.056185278 max: 0.60285644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99526183, dtInletScale=2.7021598e+15 -> dtScale=0.99526183 deltaT = 1.5541621 Time = 427.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067799475, Final residual = 1.6281651e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125886e-08, Final residual = 3.724431e-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 = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 6.8889357e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.3943106e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 9.0463323e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.2961215e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016912136, Final residual = 1.0533355e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544529e-08, Final residual = 2.6447735e-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 = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4111034e-05, Final residual = 1.2671124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675765e-09, Final residual = 2.2260135e-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 = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423472e-05, Final residual = 7.5612429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5613117e-09, Final residual = 1.5263236e-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 = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805825e-06, Final residual = 8.3335331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3338031e-09, Final residual = 1.450449e-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 = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267084 0 0.71440041 water fraction, min, max = 0.062096189 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15260683 0 0.71440041 water fraction, min, max = 0.062160192 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9723107e-06, Final residual = 2.4716885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4717084e-09, Final residual = 5.2810834e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 217.72 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.056236225 max: 0.60335197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99444442, dtInletScale=2.7021598e+15 -> dtScale=0.99444442 deltaT = 1.5453127 Time = 428.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 2.1634737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 2.5409939e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 2.2452691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 2.6282653e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067155173, Final residual = 2.0642152e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436563e-08, Final residual = 5.4817964e-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 = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016774774, Final residual = 5.5352591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418961e-09, Final residual = 7.7136415e-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 = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5762541e-05, Final residual = 8.6659055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688384e-09, Final residual = 1.4125293e-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 = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524471e-05, Final residual = 7.5111278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109934e-09, Final residual = 1.2119743e-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 = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7788184e-06, Final residual = 5.3122317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3126274e-09, Final residual = 1.1192473e-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 = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254319 0 0.71440041 water fraction, min, max = 0.06222383 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247956 0 0.71440041 water fraction, min, max = 0.062287469 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7234388e-06, Final residual = 3.7566577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565993e-09, Final residual = 4.8833359e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 218.59 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.056210636 max: 0.60295845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99509345, dtInletScale=2.7021598e+15 -> dtScale=0.99509345 deltaT = 1.5376505 Time = 430.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063919203, Final residual = 2.3197464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969544e-08, Final residual = 7.6823094e-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 = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 3.0831987e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 6.2601087e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 3.3138008e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 5.3433538e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000172291, Final residual = 7.1002589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1095251e-09, Final residual = 1.3743477e-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 = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.256274e-05, Final residual = 1.2490551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495916e-09, Final residual = 2.1730873e-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 = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415665e-05, Final residual = 7.0684583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0685084e-09, Final residual = 1.1398198e-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 = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 1.8254561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8725966e-06, Final residual = 5.885017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8851797e-09, Final residual = 1.0374778e-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 = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 4.9539377e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 7.7970152e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241623 0 0.71440041 water fraction, min, max = 0.062350792 4.9544232e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235291 0 0.71440041 water fraction, min, max = 0.062414115 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.159427e-06, Final residual = 1.8255475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254191e-09, Final residual = 3.6977356e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 219.48 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.056245291 max: 0.60227204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99622756, dtInletScale=2.7021598e+15 -> dtScale=0.99622756 deltaT = 1.5316822 Time = 431.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060876931, Final residual = 2.3056007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837835e-08, Final residual = 8.6111635e-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 = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015847397, Final residual = 6.7970012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8057934e-09, Final residual = 1.2477694e-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 = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738751e-05, Final residual = 1.4862082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872024e-09, Final residual = 2.3337591e-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 = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805523e-05, Final residual = 6.9019653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.901952e-09, Final residual = 1.539617e-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 = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 1.1757992e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 1.5372479e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 1.1759707e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 1.5347326e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6210735e-06, Final residual = 6.9202121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9204253e-09, Final residual = 1.2305956e-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 = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15228983 0 0.71440041 water fraction, min, max = 0.062477192 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222675 0 0.71440041 water fraction, min, max = 0.06254027 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9451103e-06, Final residual = 3.2227819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2227046e-09, Final residual = 5.0164239e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 220.35 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.056358418 max: 0.60060846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99898692, dtInletScale=2.7021598e+15 -> dtScale=0.99898692 deltaT = 1.5300622 Time = 433.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058674962, Final residual = 1.8590009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423275e-08, Final residual = 6.1938339e-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 = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 3.1978579e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 5.0997428e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 2.6553838e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 4.0333923e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015213532, Final residual = 8.0527557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0634105e-09, Final residual = 1.5964019e-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 = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7417527e-05, Final residual = 1.7643245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649337e-09, Final residual = 2.5442082e-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 = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 9.3766367e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 1.083086e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 9.3771166e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 1.0847849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159416e-05, Final residual = 1.7845269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845215e-09, Final residual = 3.5178038e-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 = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1043069e-06, Final residual = 7.5665762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5670714e-09, Final residual = 1.3582966e-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 = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216374 0 0.71440041 water fraction, min, max = 0.06260328 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210073 0 0.71440041 water fraction, min, max = 0.062666291 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399356e-06, Final residual = 2.812164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123343e-09, Final residual = 4.4674186e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 221.25 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.056636692 max: 0.59907911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015372, dtInletScale=2.7021598e+15 -> dtScale=1.0015372 deltaT = 1.5322233 Time = 435.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057605925, Final residual = 1.4771715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649744e-08, Final residual = 4.2619421e-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 = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014629523, Final residual = 8.4642699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4744433e-09, Final residual = 1.4908614e-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 = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 9.9088817e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 1.2227495e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 1.0291968e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 1.2607553e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319832e-05, Final residual = 9.6228154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.625631e-09, Final residual = 1.5903189e-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 = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520617e-05, Final residual = 6.1602546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1602399e-09, Final residual = 8.7628331e-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 = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4141032e-06, Final residual = 4.9850364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851236e-09, Final residual = 9.0000927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203763 0 0.71440041 water fraction, min, max = 0.06272939 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15197453 0 0.71440041 water fraction, min, max = 0.06279249 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1032736e-06, Final residual = 3.153885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1537659e-09, Final residual = 4.1309696e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 222.15 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.057077562 max: 0.59862085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023039, dtInletScale=2.7021598e+15 -> dtScale=1.0023039 deltaT = 1.5357488 Time = 436.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057710333, Final residual = 1.261236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515214e-08, Final residual = 3.7983374e-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 = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013792425, Final residual = 6.4232018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4301643e-09, Final residual = 1.0430868e-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 = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 1.8305615e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 3.1839032e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 2.415708e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 3.751052e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5474102e-05, Final residual = 9.0884808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0907906e-09, Final residual = 1.9805784e-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 = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613159e-05, Final residual = 5.4084823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.408506e-09, Final residual = 8.6639614e-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 = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 7.815448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3242104e-06, Final residual = 5.3522126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521816e-09, Final residual = 9.760732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 9.4858619e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 1.1641187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191129 0 0.71440041 water fraction, min, max = 0.062855735 1.0419723e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184804 0 0.71440041 water fraction, min, max = 0.062918979 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367509e-06, Final residual = 2.4321348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4319875e-09, Final residual = 3.825008e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 223.05 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.057535572 max: 0.59941168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009815, dtInletScale=2.7021598e+15 -> dtScale=1.0009815 deltaT = 1.5371093 Time = 438.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059361255, Final residual = 5.71731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6741422e-08, Final residual = 9.4217131e-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 = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013328545, Final residual = 5.709737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7152362e-09, Final residual = 8.9220231e-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 = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.9397542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 2.7557331e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 2.1886851e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 2.997167e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5336174e-05, Final residual = 7.1275781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1289801e-09, Final residual = 1.6905611e-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 = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482938e-05, Final residual = 7.0639054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0640821e-09, Final residual = 1.1558411e-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 = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.2551374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3537849e-06, Final residual = 4.2798493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2799638e-09, Final residual = 8.2967643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.3343166e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.4269862e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178474 0 0.71440041 water fraction, min, max = 0.06298228 1.361099e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172144 0 0.71440041 water fraction, min, max = 0.063045581 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743751e-06, Final residual = 6.1747076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1746931e-09, Final residual = 7.8952906e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 223.96 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.057897475 max: 0.60048716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918873, dtInletScale=2.7021598e+15 -> dtScale=0.99918873 deltaT = 1.5357485 Time = 439.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.06317207 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.06317207 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061886695, Final residual = 5.8591381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136476e-08, Final residual = 9.7569015e-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 = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.063172071 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.063172071 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001361679, Final residual = 1.2405824e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.241683e-08, Final residual = 2.8650694e-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 = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.063172071 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.063172071 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605807e-05, Final residual = 6.5032068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5048879e-09, Final residual = 1.4348655e-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 = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 2.6144411e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.063172071 3.6663515e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 2.6258101e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.063172071 3.6799118e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204952e-05, Final residual = 4.3244783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.32474e-09, Final residual = 9.181997e-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 = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.06317207 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.06317207 1.4530613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6067868e-06, Final residual = 4.7364849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7365386e-09, Final residual = 8.9130481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 2.8938225e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.063172071 4.5049997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516582 0 0.71440041 water fraction, min, max = 0.063108826 3.2385456e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159495 0 0.71440041 water fraction, min, max = 0.063172071 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328085e-06, Final residual = 7.3651013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3651099e-09, Final residual = 9.1405144e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 224.85 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.058184818 max: 0.6015838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99736728, dtInletScale=2.7021598e+15 -> dtScale=0.99736728 deltaT = 1.53168 Time = 441.16 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 = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062350238, Final residual = 6.1431824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0920467e-08, Final residual = 1.6081083e-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 = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012952281, Final residual = 1.0512464e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521973e-08, Final residual = 2.8585793e-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 = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.562109e-05, Final residual = 8.1884698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1904952e-09, Final residual = 1.7926216e-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 = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745935e-05, Final residual = 9.0121999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0120976e-09, Final residual = 1.4777954e-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 = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 4.8381702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3559597e-06, Final residual = 4.7825697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.782956e-09, Final residual = 8.9422892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 5.3229507e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 5.768101e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15153188 0 0.71440041 water fraction, min, max = 0.063235148 5.3233645e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1514688 0 0.71440041 water fraction, min, max = 0.063298225 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3305366e-06, Final residual = 9.3704299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3702725e-09, Final residual = 3.1536732e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 225.78 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.05834317 max: 0.60239342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99602682, dtInletScale=2.7021598e+15 -> dtScale=0.99602682 deltaT = 1.5254821 Time = 442.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006055055, Final residual = 1.4964358e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832539e-08, Final residual = 3.8469419e-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 = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013637097, Final residual = 5.9235023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296137e-09, Final residual = 7.6006112e-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 = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 6.1763142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 6.6136615e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 6.2339731e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 6.6670825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664208e-05, Final residual = 9.2462225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2486593e-09, Final residual = 2.2494967e-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 = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924908e-05, Final residual = 7.3272005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271518e-09, Final residual = 1.3027623e-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 = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 5.7687722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4701506e-06, Final residual = 6.5431644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5435699e-09, Final residual = 1.0171658e-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 = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 6.8039861e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 7.7704008e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140598 0 0.71440041 water fraction, min, max = 0.063361047 6.8038667e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134316 0 0.71440041 water fraction, min, max = 0.063423869 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3626723e-06, Final residual = 2.0090859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091647e-09, Final residual = 3.922792e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 226.7 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.058382725 max: 0.60266294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99558137, dtInletScale=2.7021598e+15 -> dtScale=0.99558137 deltaT = 1.5185347 Time = 444.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058056972, Final residual = 1.4625712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496282e-08, Final residual = 2.5215458e-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 = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014114665, Final residual = 6.4274581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348439e-09, Final residual = 8.5488345e-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 = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5839655e-05, Final residual = 6.5961543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5980236e-09, Final residual = 1.1306098e-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 = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 1.2049998e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 1.6211119e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 1.2160251e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 1.6318873e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277907e-05, Final residual = 4.182124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1820099e-09, Final residual = 8.9558536e-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 = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5423726e-06, Final residual = 6.2855039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2854853e-09, Final residual = 1.2129281e-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 = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128062 0 0.71440041 water fraction, min, max = 0.063486405 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121808 0 0.71440041 water fraction, min, max = 0.063548941 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448295e-06, Final residual = 1.8266915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266507e-09, Final residual = 3.89222e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 227.62 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.058386292 max: 0.60227309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99622582, dtInletScale=2.7021598e+15 -> dtScale=0.99622582 deltaT = 1.5127044 Time = 445.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056633093, Final residual = 1.4853433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723077e-08, Final residual = 2.4179081e-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 = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013489517, Final residual = 1.2733946e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747935e-08, Final residual = 4.1580302e-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 = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4717809e-05, Final residual = 5.6439883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6459118e-09, Final residual = 1.1835263e-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 = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 1.0730382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 1.3650683e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 1.0761159e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 1.3676052e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304297e-05, Final residual = 7.8896412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8893213e-09, Final residual = 1.6941542e-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 = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0557817e-06, Final residual = 9.5414219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5419367e-09, Final residual = 1.880423e-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 = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115579 0 0.71440041 water fraction, min, max = 0.063611236 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109349 0 0.71440041 water fraction, min, max = 0.063673532 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439044e-06, Final residual = 3.1123105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1123302e-09, Final residual = 6.2964759e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 228.6 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.058442743 max: 0.60166674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9972298, dtInletScale=2.7021598e+15 -> dtScale=0.9972298 deltaT = 1.5084915 Time = 447.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 8.5077718e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 9.2900156e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 8.6312485e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 2.0782507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054100835, Final residual = 1.4306686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184124e-08, Final residual = 2.354783e-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 = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012813755, Final residual = 7.2117669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2201729e-09, Final residual = 1.2202555e-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 = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.219742e-05, Final residual = 6.2943411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2961361e-09, Final residual = 1.5929744e-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 = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 1.0822991e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 1.4133893e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 1.1116719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 1.4288181e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9480873e-06, Final residual = 2.147623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474278e-09, Final residual = 3.3576296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103137 0 0.71440041 water fraction, min, max = 0.063735654 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096925 0 0.71440041 water fraction, min, max = 0.063797777 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3121073e-06, Final residual = 2.1956426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959202e-09, Final residual = 3.7668172e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.4 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.058589614 max: 0.60108287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99819847, dtInletScale=2.7021598e+15 -> dtScale=0.99819847 deltaT = 1.5056082 Time = 448.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 1.0397564e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 1.3181745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 1.1651212e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 1.0162937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051836501, Final residual = 1.2280228e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179819e-08, Final residual = 2.7124077e-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 = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012427289, Final residual = 7.2752496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2841771e-09, Final residual = 1.3043287e-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 = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741962e-05, Final residual = 6.1258927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1274911e-09, Final residual = 1.1737873e-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 = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 1.1081417e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 1.4615359e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 1.1412842e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 1.4926912e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285521e-06, Final residual = 6.3574187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3572243e-09, Final residual = 1.1560739e-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 = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090724 0 0.71440041 water fraction, min, max = 0.06385978 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084524 0 0.71440041 water fraction, min, max = 0.063921784 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8410023e-06, Final residual = 7.5742913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5745009e-09, Final residual = 1.2829826e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.22 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.058784797 max: 0.60040239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993298, dtInletScale=2.7021598e+15 -> dtScale=0.9993298 deltaT = 1.5045623 Time = 450.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 1.2965179e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045705 1.8446043e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 2.3387144e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045705 3.1547412e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050502759, Final residual = 8.4362556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3734954e-09, Final residual = 2.7227064e-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 = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045704 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045704 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001221421, Final residual = 8.6088351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6186289e-09, Final residual = 1.3192311e-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 = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045704 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045704 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637822e-05, Final residual = 6.5544027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5559937e-09, Final residual = 1.6679411e-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 = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 1.557529e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045705 2.3696294e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 1.6128711e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045705 2.4231322e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1477644e-06, Final residual = 7.2095187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094531e-09, Final residual = 1.3176482e-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 = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045704 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078328 0 0.71440041 water fraction, min, max = 0.063983744 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072132 0 0.71440041 water fraction, min, max = 0.064045704 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424646e-06, Final residual = 8.6021276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6023073e-09, Final residual = 1.5476105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.01 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.059050298 max: 0.59982515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 1.5048237 Time = 451.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 1.0182034e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 1.2710769e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 2.8220645e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 2.192998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050435894, Final residual = 3.5032507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4792657e-08, Final residual = 6.1552719e-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 = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011091913, Final residual = 7.229365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2367177e-09, Final residual = 1.1095505e-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 = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909664e-05, Final residual = 5.5821463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5833345e-09, Final residual = 1.4385233e-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 = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 8.3564444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 1.1737388e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 4.2510377e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 7.6709396e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371397e-06, Final residual = 8.1670787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1671295e-09, Final residual = 1.4006215e-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 = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065935 0 0.71440041 water fraction, min, max = 0.064107676 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059738 0 0.71440041 water fraction, min, max = 0.064169647 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514069e-06, Final residual = 7.2442188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2444023e-09, Final residual = 1.2931754e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.79 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.059373833 max: 0.59934098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010996, dtInletScale=2.7021598e+15 -> dtScale=1.0010996 deltaT = 1.5063942 Time = 453.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 4.1364235e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 7.5148731e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 4.4167165e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 1.8592504e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050331893, Final residual = 2.5128158e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.496735e-08, Final residual = 4.4020115e-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 = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011006015, Final residual = 3.7445003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.747913e-09, Final residual = 5.4346528e-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 = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 1.6024415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 1.6554186e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 6.1924799e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 1.1574541e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269905e-05, Final residual = 5.0588254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598502e-09, Final residual = 1.2904021e-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 = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 7.7705294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.004767e-06, Final residual = 4.9279487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9277845e-09, Final residual = 9.7091623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 3.1255969e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 3.4505257e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053534 0 0.71440041 water fraction, min, max = 0.064231683 4.0972637e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047331 0 0.71440041 water fraction, min, max = 0.064293719 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161954e-06, Final residual = 4.4845912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4847193e-09, Final residual = 7.4470859e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 232.56 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.059713005 max: 0.59958706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006887, dtInletScale=2.7021598e+15 -> dtScale=1.0006887 deltaT = 1.5071808 Time = 454.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051388126, Final residual = 2.3919189e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3769549e-08, Final residual = 4.0525405e-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 = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010865789, Final residual = 6.0188994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0238736e-09, Final residual = 9.4420028e-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 = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 1.4280832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 1.4457616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 3.941988e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 6.6708543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701933e-05, Final residual = 3.5915807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5923835e-09, Final residual = 9.0549714e-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 = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 7.4041528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740528e-06, Final residual = 3.9850981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852962e-09, Final residual = 7.7049818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 9.1761567e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 9.3849991e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041124 0 0.71440041 water fraction, min, max = 0.064355787 3.1247598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034917 0 0.71440041 water fraction, min, max = 0.064417855 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873726e-06, Final residual = 3.390958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909062e-09, Final residual = 4.6142446e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.31 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.060035316 max: 0.59998718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000214, dtInletScale=2.7021598e+15 -> dtScale=1.0000214 deltaT = 1.5071808 Time = 456.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053317304, Final residual = 2.8195788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013396e-08, Final residual = 4.3165381e-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 = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 9.4449456e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 9.450554e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 8.3490082e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 9.2242271e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010685052, Final residual = 5.1615121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655265e-09, Final residual = 8.95848e-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 = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564931e-05, Final residual = 4.9683193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9693286e-09, Final residual = 1.2437707e-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 = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 5.18178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1498213e-06, Final residual = 4.3035624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3036689e-09, Final residual = 7.6084088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 9.8047383e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 1.0157431e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502871 0 0.71440041 water fraction, min, max = 0.064479923 5.6449923e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022503 0 0.71440041 water fraction, min, max = 0.064541992 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8504181e-06, Final residual = 4.4225914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228861e-09, Final residual = 6.7927289e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.07 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.060313845 max: 0.60068949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885218, dtInletScale=2.7021598e+15 -> dtScale=0.99885218 deltaT = 1.505346 Time = 457.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054864549, Final residual = 3.494309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4695739e-08, Final residual = 4.9303427e-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 = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 1.0363606e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 1.0375457e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 1.9644367e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 1.0113122e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010615015, Final residual = 6.1154598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1196653e-09, Final residual = 1.0827209e-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 = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792714e-05, Final residual = 7.8170208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8186911e-09, Final residual = 2.0169031e-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 = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 5.9942096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401946e-06, Final residual = 5.8914671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8915912e-09, Final residual = 1.0824947e-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 = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 6.0911343e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 6.1466124e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016304 0 0.71440041 water fraction, min, max = 0.064603984 6.0719485e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010105 0 0.71440041 water fraction, min, max = 0.064665977 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376026e-06, Final residual = 6.97479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9749757e-09, Final residual = 1.2534538e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.81 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.060494405 max: 0.6010934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99818099, dtInletScale=2.7021598e+15 -> dtScale=0.99818099 deltaT = 1.5024712 Time = 459.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054970309, Final residual = 4.3501501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3162601e-08, Final residual = 5.6370169e-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 = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 1.1436734e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 1.1436734e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 3.9656716e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 1.1436734e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011018371, Final residual = 7.4358233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4416588e-09, Final residual = 1.6709839e-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 = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587188e-05, Final residual = 3.5657051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5666138e-09, Final residual = 6.7840487e-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 = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6231513e-06, Final residual = 8.1186494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1186048e-09, Final residual = 1.3381447e-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 = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003917 0 0.71440041 water fraction, min, max = 0.064727851 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499773 0 0.71440041 water fraction, min, max = 0.064789726 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531962e-06, Final residual = 1.4097857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099635e-09, Final residual = 3.4392515e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.59 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.060628883 max: 0.60154548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99743081, dtInletScale=2.7021598e+15 -> dtScale=0.99743081 deltaT = 1.498568 Time = 460.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 9.5475143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 1.4051031e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 4.0262768e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 1.0126947e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054133808, Final residual = 5.3668484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223507e-08, Final residual = 6.2981118e-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 = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 5.2568634e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 5.6773555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 2.1903903e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 3.4570148e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011596191, Final residual = 1.0960775e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971198e-08, Final residual = 2.4608753e-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 = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962414e-05, Final residual = 3.7502982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7513942e-09, Final residual = 7.1965413e-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 = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 1.8498922e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 2.779428e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 1.8679406e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 2.8034303e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7208901e-06, Final residual = 7.7065873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.706499e-09, Final residual = 1.4161357e-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 = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991558 0 0.71440041 water fraction, min, max = 0.064851439 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985387 0 0.71440041 water fraction, min, max = 0.064913153 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7822377e-06, Final residual = 8.9993015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9996741e-09, Final residual = 1.5623502e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.36 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.060714904 max: 0.60177664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99704767, dtInletScale=2.7021598e+15 -> dtScale=0.99704767 deltaT = 1.49391 Time = 462.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036196 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036196 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051281805, Final residual = 2.1242988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067286e-08, Final residual = 3.0052083e-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 = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 8.8197132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036197 9.4963631e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 4.7539248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036197 6.8906138e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011295152, Final residual = 5.1379799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1438663e-09, Final residual = 7.2263024e-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 = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036196 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036196 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709851e-05, Final residual = 4.4888064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902513e-09, Final residual = 1.0316068e-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 = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 2.1094144e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036196 3.2498634e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 2.1231936e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036196 3.2632961e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8654504e-06, Final residual = 9.5362031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5359129e-09, Final residual = 1.5075845e-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 = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036196 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979235 0 0.71440041 water fraction, min, max = 0.064974675 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973083 0 0.71440041 water fraction, min, max = 0.065036196 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3872865e-06, Final residual = 1.4389752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389625e-09, Final residual = 3.1949216e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.14 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.060785163 max: 0.60138054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99770438, dtInletScale=2.7021598e+15 -> dtScale=0.99770438 deltaT = 1.4903065 Time = 463.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 1.1836625e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 1.9090853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 2.727629e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 5.897092e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048567173, Final residual = 3.2706758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451281e-08, Final residual = 4.2540926e-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 = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011372244, Final residual = 6.4728834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4802747e-09, Final residual = 8.8998806e-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 = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 8.6134617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 1.116403e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 6.7151445e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 1.1164113e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710068e-05, Final residual = 4.5474683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486199e-09, Final residual = 1.1657708e-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 = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 6.1274769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4704439e-06, Final residual = 9.3980731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3978719e-09, Final residual = 1.4301436e-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 = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 4.7619578e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 8.3634993e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966945 0 0.71440041 water fraction, min, max = 0.06509757 4.7354296e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960808 0 0.71440041 water fraction, min, max = 0.065158943 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.064137e-06, Final residual = 1.2807242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808634e-09, Final residual = 2.7893746e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.94 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.060918662 max: 0.60096002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99840252, dtInletScale=2.7021598e+15 -> dtScale=0.99840252 deltaT = 1.4877428 Time = 465.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047061768, Final residual = 2.8026543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824122e-08, Final residual = 3.661335e-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 = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 1.219042e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 1.3139591e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 1.219193e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 1.3141286e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010950144, Final residual = 7.2038619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2119005e-09, Final residual = 8.7911973e-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 = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749781e-05, Final residual = 4.0058009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0069463e-09, Final residual = 1.2032827e-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 = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 1.2192457e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 1.314209e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 1.2192462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 1.3142094e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8355818e-06, Final residual = 8.8323604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8321557e-09, Final residual = 1.3710272e-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 = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954681 0 0.71440041 water fraction, min, max = 0.065220211 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948555 0 0.71440041 water fraction, min, max = 0.065281479 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7578746e-06, Final residual = 1.4520213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522134e-09, Final residual = 2.8620361e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.71 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.061114714 max: 0.60109781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99817366, dtInletScale=2.7021598e+15 -> dtScale=0.99817366 deltaT = 1.4849323 Time = 466.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 1.4168401e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 1.5280094e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 1.4346901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 1.5474832e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046119176, Final residual = 3.9673137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.94104e-08, Final residual = 8.6267918e-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 = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010611824, Final residual = 4.6334395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6380934e-09, Final residual = 8.997764e-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 = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582992e-05, Final residual = 2.9515888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.952272e-09, Final residual = 8.9703017e-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 = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 8.4161448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 8.4399623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 8.4156986e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 8.4395146e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3385117e-06, Final residual = 6.7622249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7618723e-09, Final residual = 1.251155e-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 = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942439 0 0.71440041 water fraction, min, max = 0.065342631 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936324 0 0.71440041 water fraction, min, max = 0.065403783 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546725e-06, Final residual = 1.3683012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685699e-09, Final residual = 2.4584233e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.5 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.061294562 max: 0.60020652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965592, dtInletScale=2.7021598e+15 -> dtScale=0.99965592 deltaT = 1.4844224 Time = 468.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046752782, Final residual = 3.7957079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717992e-08, Final residual = 7.3879478e-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 = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 1.6958041e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 1.8307102e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 1.6960539e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 1.8309916e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010291075, Final residual = 2.6163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185108e-09, Final residual = 7.6167609e-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 = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072965e-05, Final residual = 1.8497605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501927e-09, Final residual = 5.7474214e-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 = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 8.3854952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4094964e-06, Final residual = 5.783637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833001e-09, Final residual = 1.0745189e-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 = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 8.4384139e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 8.4795574e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930211 0 0.71440041 water fraction, min, max = 0.065464914 8.4384032e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924098 0 0.71440041 water fraction, min, max = 0.065526045 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394988e-06, Final residual = 7.6149215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.615057e-09, Final residual = 1.3474557e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.27 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.061560149 max: 0.59918841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013545, dtInletScale=2.7021598e+15 -> dtScale=1.0013545 deltaT = 1.486209 Time = 469.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917977 0 0.71440041 water fraction, min, max = 0.06558725 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917977 0 0.71440041 water fraction, min, max = 0.06558725 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048185375, Final residual = 4.3380252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3104744e-08, Final residual = 7.1487963e-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 = 0.14917977 0 0.71440041 water fraction, min, max = 0.065587249 2.0068446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 2.1688075e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917977 0 0.71440041 water fraction, min, max = 0.065587249 2.0071502e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 2.1691512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010055644, Final residual = 2.7304886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328724e-09, Final residual = 5.7416692e-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 = 0.14917977 0 0.71440041 water fraction, min, max = 0.06558725 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917977 0 0.71440041 water fraction, min, max = 0.06558725 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326273e-05, Final residual = 8.3282254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3295022e-09, Final residual = 1.5229061e-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 = 0.14917977 0 0.71440041 water fraction, min, max = 0.06558725 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917977 0 0.71440041 water fraction, min, max = 0.06558725 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4790418e-06, Final residual = 5.2550741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2551324e-09, Final residual = 1.0852822e-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 = 0.14917977 0 0.71440041 water fraction, min, max = 0.06558725 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917977 0 0.71440041 water fraction, min, max = 0.06558725 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911857 0 0.71440041 water fraction, min, max = 0.065648454 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504932e-06, Final residual = 5.1126193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.112678e-09, Final residual = 9.2099234e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.02 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.061903634 max: 0.59883241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019498, dtInletScale=2.7021598e+15 -> dtScale=1.0019498 deltaT = 1.4890258 Time = 471.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 8.8315902e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 9.2831207e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 9.0654604e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 9.5859828e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049879922, Final residual = 1.7116167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001927e-08, Final residual = 2.6532898e-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 = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 8.4916085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 8.4916084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 2.3818956e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 2.5772246e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010234896, Final residual = 2.9258777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9280789e-09, Final residual = 6.1471508e-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 = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872227e-05, Final residual = 8.1888003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1902073e-09, Final residual = 1.6336601e-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 = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1274308e-06, Final residual = 4.7179038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7179804e-09, Final residual = 9.6864491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905725 0 0.71440041 water fraction, min, max = 0.065709775 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899593 0 0.71440041 water fraction, min, max = 0.065771095 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759764e-06, Final residual = 6.0075161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0077136e-09, Final residual = 1.1128979e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.8 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.062310587 max: 0.59960345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006614, dtInletScale=2.7021598e+15 -> dtScale=1.0006614 deltaT = 1.4897959 Time = 472.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 1.3988088e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 2.1067808e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 1.7341947e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 2.4840491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051066131, Final residual = 1.5739036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626614e-08, Final residual = 2.3515031e-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 = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 2.4258614e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 2.4258614e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010445542, Final residual = 2.7743609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7766765e-09, Final residual = 5.8925271e-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 = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712889e-05, Final residual = 1.8848117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853114e-09, Final residual = 5.3170366e-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 = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351699e-06, Final residual = 5.6676716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676767e-09, Final residual = 1.1247082e-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 = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893458 0 0.71440041 water fraction, min, max = 0.065832448 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887322 0 0.71440041 water fraction, min, max = 0.0658938 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574509e-06, Final residual = 8.3527731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3530521e-09, Final residual = 1.6133457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.56 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.062614014 max: 0.60001318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997803, dtInletScale=2.7021598e+15 -> dtScale=0.99997803 deltaT = 1.4895391 Time = 474.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 1.4354369e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 2.1794669e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 1.7564496e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 2.516193e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051702002, Final residual = 1.51366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019622e-08, Final residual = 2.2109443e-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 = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 8.4795587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010881765, Final residual = 2.8875362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898105e-09, Final residual = 6.0429785e-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 = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715086e-05, Final residual = 2.415671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163784e-09, Final residual = 7.1202484e-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 = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 3.2764993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 3.6688896e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 3.3386462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 3.6688896e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9775699e-06, Final residual = 6.338396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3383819e-09, Final residual = 1.1760469e-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 = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 8.4795584e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 8.4795583e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881188 0 0.71440041 water fraction, min, max = 0.065955142 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875054 0 0.71440041 water fraction, min, max = 0.066016484 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3780551e-06, Final residual = 8.1639575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1639792e-09, Final residual = 1.5564845e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.32 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.06287198 max: 0.60069223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99884761, dtInletScale=2.7021598e+15 -> dtScale=0.99884761 deltaT = 1.4877432 Time = 475.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051123561, Final residual = 1.3064466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.295805e-08, Final residual = 1.9164379e-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 = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 8.4795585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 8.4795585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 8.4795585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 8.4795585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011035188, Final residual = 3.4716766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4749029e-09, Final residual = 6.9987302e-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 = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 4.0483471e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 4.3955542e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 4.0483988e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 4.3956135e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828421e-05, Final residual = 2.7871657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879847e-09, Final residual = 7.7814951e-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 = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 8.4795586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2436186e-06, Final residual = 5.9937009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9935633e-09, Final residual = 1.2155051e-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 = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 1.9310415e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 2.7913874e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868927 0 0.71440041 water fraction, min, max = 0.066077751 1.9290292e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148628 0 0.71440041 water fraction, min, max = 0.066139019 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6505621e-06, Final residual = 7.9390131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9392919e-09, Final residual = 1.519861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.1 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.063036083 max: 0.60109968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99817055, dtInletScale=2.7021598e+15 -> dtScale=0.99817055 deltaT = 1.4849294 Time = 477.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 2.8022456e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 2.878911e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 2.8922295e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049392929, Final residual = 4.7913852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7521916e-08, Final residual = 6.5376119e-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 = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011557366, Final residual = 3.2350549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384815e-09, Final residual = 8.0734727e-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 = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 4.8579956e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 5.2806294e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 4.8580505e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 5.2806931e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0570834e-05, Final residual = 9.8227557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8254199e-09, Final residual = 2.0437537e-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 = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0562271e-06, Final residual = 8.8261439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.825799e-09, Final residual = 1.9411486e-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 = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856685 0 0.71440041 water fraction, min, max = 0.066200171 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485057 0 0.71440041 water fraction, min, max = 0.066261323 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0509121e-06, Final residual = 7.9117237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9120682e-09, Final residual = 1.5606795e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.86 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.063208295 max: 0.60098036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836874, dtInletScale=2.7021598e+15 -> dtScale=0.99836874 deltaT = 1.4823802 Time = 478.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048410966, Final residual = 3.5987477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693864e-08, Final residual = 4.7642542e-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 = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010961147, Final residual = 3.0419525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452629e-09, Final residual = 9.4381862e-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 = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 5.8459086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 6.3620171e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 5.8459742e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 6.3620936e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573463e-05, Final residual = 8.6140566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6166139e-09, Final residual = 1.8443787e-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 = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 2.7894084e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 2.7894084e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4629427e-06, Final residual = 1.8223233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223985e-09, Final residual = 3.4625536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844465 0 0.71440041 water fraction, min, max = 0.06632237 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838361 0 0.71440041 water fraction, min, max = 0.066383417 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6987656e-06, Final residual = 8.972308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9728573e-09, Final residual = 1.636799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.61 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.063377976 max: 0.60034825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941993, dtInletScale=2.7021598e+15 -> dtScale=0.99941993 deltaT = 1.4813627 Time = 480.099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 6.9269673e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 7.5458825e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 7.0404723e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 7.6708204e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004595236, Final residual = 2.3581821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395805e-08, Final residual = 2.9567812e-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 = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 2.7894084e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 2.7894084e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 3.4843535e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 3.4843535e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010935461, Final residual = 7.0258888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0340639e-09, Final residual = 1.0074461e-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 = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002944e-05, Final residual = 6.003919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0054504e-09, Final residual = 1.3687121e-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 = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9031199e-06, Final residual = 6.988175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9882499e-09, Final residual = 1.3842114e-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 = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483226 0 0.71440041 water fraction, min, max = 0.066444422 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482616 0 0.71440041 water fraction, min, max = 0.066505427 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452568e-06, Final residual = 8.0047101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0051848e-09, Final residual = 1.3389647e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 246.38 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.063616831 max: 0.59989908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.4813627 Time = 481.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044247716, Final residual = 1.5348623e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236393e-08, Final residual = 1.8047629e-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 = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 8.5395626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 9.3171933e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 8.5418989e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 9.3197818e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001081846, Final residual = 1.059047e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602584e-08, Final residual = 3.2808463e-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 = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 2.7894086e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362023e-05, Final residual = 3.5177287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.518611e-09, Final residual = 8.6969628e-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 = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219897e-06, Final residual = 5.4510626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4511117e-09, Final residual = 1.0125084e-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 = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820059 0 0.71440041 water fraction, min, max = 0.066566432 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813959 0 0.71440041 water fraction, min, max = 0.066627437 2.7894085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056558e-06, Final residual = 5.6891484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.68933e-09, Final residual = 9.2324871e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.12 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.06391558 max: 0.5996783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005365, dtInletScale=2.7021598e+15 -> dtScale=1.0005365 deltaT = 1.4821259 Time = 483.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 8.6007426e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1112036e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0048652e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1305955e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043482668, Final residual = 1.1472068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395314e-08, Final residual = 1.2356333e-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 = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0370431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1329152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0373305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1332333e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010185188, Final residual = 6.2247049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2311045e-09, Final residual = 1.7090224e-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 = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0373574e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1332535e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0373526e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1332481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101324e-05, Final residual = 2.7873793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877188e-09, Final residual = 9.4820005e-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 = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0373462e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1332345e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0373422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.13323e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7242315e-06, Final residual = 6.6782232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783073e-09, Final residual = 1.1210701e-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 = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0373445e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1332355e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807855 0 0.71440041 water fraction, min, max = 0.066688474 1.0373458e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801751 0 0.71440041 water fraction, min, max = 0.06674951 1.1332369e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.793915e-06, Final residual = 5.6671737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673152e-09, Final residual = 1.005625e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.88 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.064243374 max: 0.59995333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.4821259 Time = 484.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.2385921e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.354377e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.2605129e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.3785271e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000438196, Final residual = 1.0727922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659818e-08, Final residual = 1.0837946e-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 = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.2629938e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.3813051e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.263319e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.3816649e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7418976e-05, Final residual = 3.9488138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9522926e-09, Final residual = 9.8346274e-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 = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.2633298e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.3816481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.2633199e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.3816368e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913706e-05, Final residual = 2.5975361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979797e-09, Final residual = 1.0035627e-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 = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.2633152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.3816277e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.263312e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.381624e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1867181e-06, Final residual = 5.2388234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.238868e-09, Final residual = 9.4734492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.2633135e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.3816279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795648 0 0.71440041 water fraction, min, max = 0.066810546 1.2633146e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789544 0 0.71440041 water fraction, min, max = 0.066871583 1.3816291e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.484395e-06, Final residual = 4.3707033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3710581e-09, Final residual = 7.9707215e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.64 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.064554242 max: 0.60037406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937695, dtInletScale=2.7021598e+15 -> dtScale=0.99937695 deltaT = 1.4811082 Time = 486.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.5116164e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.654546e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.5388147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6845027e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044796244, Final residual = 4.3636219e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356169e-08, Final residual = 1.2966332e-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 = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.54175e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6876552e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.5420921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6880327e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5192913e-05, Final residual = 3.4004389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031068e-09, Final residual = 7.8353501e-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 = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.5421154e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6880407e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.542109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6880334e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821534e-05, Final residual = 2.6330374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6334848e-09, Final residual = 9.6734682e-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 = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.5421108e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6880378e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.5421108e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6880377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5378631e-06, Final residual = 4.4543576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4543403e-09, Final residual = 8.3509223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.5421102e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6880369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783445 0 0.71440041 water fraction, min, max = 0.066932577 1.5421107e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777345 0 0.71440041 water fraction, min, max = 0.066993572 1.6880374e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710099e-06, Final residual = 3.9171498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172765e-09, Final residual = 6.3652268e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.4 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.064796318 max: 0.6007183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99880426, dtInletScale=2.7021598e+15 -> dtScale=0.99880426 deltaT = 1.4793301 Time = 487.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.8483266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0246061e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.8819206e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0615853e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044978236, Final residual = 1.6411283e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301772e-08, Final residual = 1.7672989e-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 = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.8853357e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0650556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.8856671e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0654195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.439609e-05, Final residual = 4.1455736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1490004e-09, Final residual = 9.5960274e-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 = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.8857231e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0654993e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.88573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0655067e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847285e-05, Final residual = 3.1776456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1783732e-09, Final residual = 8.7493177e-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 = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.885741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0655289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.8857443e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0655325e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8708544e-06, Final residual = 4.4014961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4012886e-09, Final residual = 8.5453931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.8857446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0655329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771253 0 0.71440041 water fraction, min, max = 0.067054493 1.8857448e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765161 0 0.71440041 water fraction, min, max = 0.067115415 2.0655331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709089e-06, Final residual = 4.1134207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136739e-09, Final residual = 6.5200548e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.15 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.065015899 max: 0.60102198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9982996, dtInletScale=2.7021598e+15 -> dtScale=0.9982996 deltaT = 1.476797 Time = 488.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.2629028e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.479923e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.3041672e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.5253038e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045347486, Final residual = 2.3002008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2844945e-08, Final residual = 2.2597127e-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 = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.3081365e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.5291303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.3084449e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.5294652e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502475e-05, Final residual = 3.0845195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0873023e-09, Final residual = 8.5396291e-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 = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.3085634e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.5296822e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.308595e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.529717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191853e-05, Final residual = 4.4135405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4143393e-09, Final residual = 1.0435806e-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 = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.308607e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.5297389e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.3086112e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.5297434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1035472e-06, Final residual = 4.7325578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7325098e-09, Final residual = 9.4411369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.308615e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.5297506e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759079 0 0.71440041 water fraction, min, max = 0.067176232 2.3086156e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752998 0 0.71440041 water fraction, min, max = 0.067237049 2.5297514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.109485e-06, Final residual = 4.7247806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250343e-09, Final residual = 7.4165498e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.92 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.065170439 max: 0.6007523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874774, dtInletScale=2.7021598e+15 -> dtScale=0.99874774 deltaT = 1.4747764 Time = 490.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.7725014e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.0393086e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.8229898e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.0947703e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046070256, Final residual = 2.5540132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362653e-08, Final residual = 3.311432e-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 = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.8278231e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.0994557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.8281669e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.0998241e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4781564e-05, Final residual = 2.7569979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.759549e-09, Final residual = 7.8925064e-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 = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.8283253e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.1001264e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.8283717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.1001778e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666526e-05, Final residual = 7.0112848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0127583e-09, Final residual = 1.039196e-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 = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.8284024e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.1002364e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.828412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.100247e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152543e-06, Final residual = 7.1816432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1815098e-09, Final residual = 1.1958002e-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 = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.8284121e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.1002459e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746924 0 0.71440041 water fraction, min, max = 0.067297783 2.8284114e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740851 0 0.71440041 water fraction, min, max = 0.067358516 3.1002452e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366193e-06, Final residual = 7.3092116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3094292e-09, Final residual = 1.4213944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.66 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.065361789 max: 0.60062174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896483, dtInletScale=2.7021598e+15 -> dtScale=0.99896483 deltaT = 1.4730127 Time = 491.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.3985506e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.726237e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4601723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.7938446e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045915151, Final residual = 1.1828086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744713e-08, Final residual = 1.8167153e-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 = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4662277e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.7999519e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4666574e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.8004086e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2817157e-05, Final residual = 3.1442911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1470863e-09, Final residual = 1.0541483e-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 = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4668817e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.8008493e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4669592e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.8009363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539711e-05, Final residual = 9.6871601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.689373e-09, Final residual = 1.0221789e-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 = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4670093e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.8010301e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4670241e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.8010465e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3411592e-06, Final residual = 5.6176946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6176119e-09, Final residual = 1.0284068e-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 = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4670176e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.8010312e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734785 0 0.71440041 water fraction, min, max = 0.067419178 3.4670146e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728719 0 0.71440041 water fraction, min, max = 0.067479839 3.8010279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480739e-06, Final residual = 6.3509111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3510099e-09, Final residual = 1.1567544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.41 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.065532907 max: 0.60059408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99901084, dtInletScale=2.7021598e+15 -> dtScale=0.99901084 deltaT = 1.4715039 Time = 493.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.1674272e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.5696713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2425583e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.652e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045233468, Final residual = 3.0249678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0032111e-08, Final residual = 5.6538907e-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 = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2502546e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.6601967e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2508823e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.6608661e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628613e-05, Final residual = 6.626534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.632526e-09, Final residual = 1.8089592e-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 = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2511207e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.6613255e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2512106e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.6614269e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978429e-05, Final residual = 3.1733119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.174058e-09, Final residual = 3.3525997e-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 = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2512385e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.6614736e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2512471e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.6614832e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960967e-06, Final residual = 7.0031059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0028982e-09, Final residual = 1.1807858e-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 = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2512511e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.6614899e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722659 0 0.71440041 water fraction, min, max = 0.067540438 4.2512509e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716599 0 0.71440041 water fraction, min, max = 0.067601037 4.6614896e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572634e-06, Final residual = 9.9869138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9874157e-09, Final residual = 1.9304783e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.17 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.065708604 max: 0.60074233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876432, dtInletScale=2.7021598e+15 -> dtScale=0.99876432 deltaT = 1.4694968 Time = 494.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.1110983e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.604382e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.2025867e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.7045194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043790484, Final residual = 1.7215158e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091934e-08, Final residual = 3.0504086e-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 = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.2123637e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.7154631e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.213278e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.7164453e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7329347e-05, Final residual = 2.2081455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102128e-09, Final residual = 5.6122503e-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 = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.2134816e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.7168044e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.2135535e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.7168868e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196155e-05, Final residual = 2.2195434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202271e-09, Final residual = 3.0262088e-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 = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.2135502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.716873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.2135557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.7168793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.583597e-06, Final residual = 5.9638212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637382e-09, Final residual = 1.0363298e-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 = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.2135601e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.7168853e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710547 0 0.71440041 water fraction, min, max = 0.067661553 5.2135564e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704495 0 0.71440041 water fraction, min, max = 0.06772207 5.7168811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439697e-06, Final residual = 9.1158009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1160812e-09, Final residual = 1.7639044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.93 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.065904793 max: 0.6006796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99886861, dtInletScale=2.7021598e+15 -> dtScale=0.99886861 deltaT = 1.4677447 Time = 496.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.2682849e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 6.8728933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3796767e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 6.9946926e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043046356, Final residual = 1.9583044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444306e-08, Final residual = 4.5157793e-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 = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3919814e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 7.0090153e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3933224e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 7.0104689e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5809808e-05, Final residual = 4.5478219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5520386e-09, Final residual = 6.4166161e-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 = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3934808e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 7.0106959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3935468e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 7.0107724e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306897e-05, Final residual = 4.2429289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441449e-09, Final residual = 1.0146821e-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 = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3934816e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 7.0106297e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3934654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 7.0106117e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3564665e-06, Final residual = 8.3154607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153321e-09, Final residual = 1.3653588e-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 = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3934771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 7.0106362e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698451 0 0.71440041 water fraction, min, max = 0.067782514 6.3934771e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692407 0 0.71440041 water fraction, min, max = 0.067842958 7.010636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372782e-06, Final residual = 1.5664349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663628e-09, Final residual = 1.7884567e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.7 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.066080372 max: 0.60043174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99928095, dtInletScale=2.7021598e+15 -> dtScale=0.99928095 deltaT = 1.4664955 Time = 497.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.6866464e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.4275269e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8224067e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.5758572e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041635741, Final residual = 1.7674793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553217e-08, Final residual = 4.0671881e-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 = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8374802e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.593635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8392444e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.5955565e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4015269e-05, Final residual = 5.2119803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.216745e-09, Final residual = 7.7181018e-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 = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8393708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.5956686e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8394134e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.5957194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108524e-05, Final residual = 1.827293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274941e-09, Final residual = 3.4006528e-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 = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8393333e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.5955447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8393053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.5955131e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.557428e-06, Final residual = 5.0571861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0569991e-09, Final residual = 1.0299661e-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 = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8393265e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.5955614e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686367 0 0.71440041 water fraction, min, max = 0.067903351 7.8393345e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680328 0 0.71440041 water fraction, min, max = 0.067963744 8.5955701e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8767275e-06, Final residual = 6.5349502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5351055e-09, Final residual = 1.2929835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.48 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.066284057 max: 0.59999417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000097, dtInletScale=2.7021598e+15 -> dtScale=1.0000097 deltaT = 1.4664955 Time = 499.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.4242487e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0332093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.5898772e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0512952e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040833757, Final residual = 1.4668931e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570238e-08, Final residual = 2.9233151e-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 = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.6078328e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0533894e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.6099481e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0536204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4202438e-05, Final residual = 6.0110308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0165466e-09, Final residual = 9.3694554e-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 = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.6101394e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0536403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.6101778e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0536449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917088e-05, Final residual = 1.8731668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737136e-09, Final residual = 3.8472237e-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 = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.6100592e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0536193e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.6100152e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0536143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6768674e-06, Final residual = 4.0254808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.025307e-09, Final residual = 7.8159125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.6100323e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0536186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674289 0 0.71440041 water fraction, min, max = 0.068024136 9.6100407e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668249 0 0.71440041 water fraction, min, max = 0.068084529 1.0536195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.850128e-06, Final residual = 6.3971822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974113e-09, Final residual = 1.2267712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.24 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.066538355 max: 0.59982878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 1.4667453 Time = 500.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.155082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.266191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.1752584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.288211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040724378, Final residual = 1.1589537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512877e-08, Final residual = 3.1446525e-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 = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.1774032e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.2906891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.1776551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.2909651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807327e-05, Final residual = 7.6016694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6081392e-09, Final residual = 1.2401102e-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 = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.177676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.2909831e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.1776782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.2909861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099733e-05, Final residual = 9.0758948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0775659e-09, Final residual = 9.2777077e-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 = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.1776643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.2909563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.1776591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.2909502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0214897e-06, Final residual = 4.4358781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357204e-09, Final residual = 8.2930413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.1776622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.2909579e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662209 0 0.71440041 water fraction, min, max = 0.068144932 1.1776639e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656169 0 0.71440041 water fraction, min, max = 0.068205335 1.2909599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644015e-06, Final residual = 8.3428774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3430376e-09, Final residual = 1.5571374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 257.01 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.066808942 max: 0.59971725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004715, dtInletScale=2.7021598e+15 -> dtScale=1.0004715 deltaT = 1.4672451 Time = 502.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4150443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.550867e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4395898e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5776425e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040446084, Final residual = 3.7958406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7711449e-08, Final residual = 6.8476866e-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 = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4421026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5804689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4423758e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5807684e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255242e-05, Final residual = 8.5994535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6066246e-09, Final residual = 1.4585967e-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 = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4423994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5807879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4423979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5807864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500465e-05, Final residual = 8.9508734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525292e-09, Final residual = 9.9545923e-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 = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4423871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5807636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4423828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5807585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8335736e-06, Final residual = 5.101177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1010486e-09, Final residual = 9.13728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4423856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5807656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650127 0 0.71440041 water fraction, min, max = 0.068265759 1.4423874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644084 0 0.71440041 water fraction, min, max = 0.068326183 1.5807677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304902e-06, Final residual = 8.2848747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2849506e-09, Final residual = 1.5090266e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 257.77 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.06712243 max: 0.59963767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006042, dtInletScale=2.7021598e+15 -> dtScale=1.0006042 deltaT = 1.4679956 Time = 503.674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7322708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.8980197e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7620508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9304873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040473316, Final residual = 2.331162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162436e-08, Final residual = 7.3841643e-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 = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.764904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9335215e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7651568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9337967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7949037e-05, Final residual = 8.9413688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.948587e-09, Final residual = 1.5447814e-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 = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7651626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9337866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7651624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9337863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.409153e-05, Final residual = 8.1981345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1996738e-09, Final residual = 1.0123135e-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 = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7651504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9337618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7651471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9337574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8623247e-06, Final residual = 5.8776268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.877469e-09, Final residual = 8.94438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7651521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9337691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638039 0 0.71440041 water fraction, min, max = 0.068386637 1.7651542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631993 0 0.71440041 water fraction, min, max = 0.068447092 1.9337716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4367618e-06, Final residual = 8.5026926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5029252e-09, Final residual = 1.5393224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.51 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.067425954 max: 0.59968402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005269, dtInletScale=2.7021598e+15 -> dtScale=1.0005269 deltaT = 1.468747 Time = 505.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1182495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.1841464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1542001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.1841478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040609544, Final residual = 1.2379322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300171e-08, Final residual = 2.9178526e-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 = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1572477e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.1841343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1574333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.1841343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9573242e-05, Final residual = 8.1123573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1187696e-09, Final residual = 1.362987e-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 = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1574505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.2936258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1574589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.2936106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893106e-05, Final residual = 8.2545652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563735e-09, Final residual = 1.0940696e-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 = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1574672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.1841343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1574699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.1841343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582969e-06, Final residual = 5.6615723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.661365e-09, Final residual = 1.0362568e-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 = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1574699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.362223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625945 0 0.71440041 water fraction, min, max = 0.068507577 2.1574703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619896 0 0.71440041 water fraction, min, max = 0.068568063 2.3622238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906018e-06, Final residual = 6.0544418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546255e-09, Final residual = 1.0439202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.26 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.067739003 max: 0.6000052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999133, dtInletScale=2.7021598e+15 -> dtScale=0.99999133 deltaT = 1.4684964 Time = 506.611 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 = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.5858851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.6518431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.6289516e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.6518431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040927976, Final residual = 1.1749528e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673596e-08, Final residual = 4.0374666e-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 = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.6321546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.6518431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.6322436e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.6518431e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6955022e-05, Final residual = 7.2737718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2795426e-09, Final residual = 1.1982478e-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 = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.6323002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.6518431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.632334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.6518431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510617e-05, Final residual = 9.1588054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1608706e-09, Final residual = 1.4087493e-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 = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.6323776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.7777571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.6323881e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.7777548e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7904223e-06, Final residual = 6.1588552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1587912e-09, Final residual = 1.1228729e-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 = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.6323807e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613849 0 0.71440041 water fraction, min, max = 0.068628538 2.6323789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607801 0 0.71440041 water fraction, min, max = 0.068689013 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4703467e-06, Final residual = 7.5220285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.522144e-09, Final residual = 1.2965131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 260.01 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.068007832 max: 0.60010963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99981731, dtInletScale=2.7021598e+15 -> dtScale=0.99981731 deltaT = 1.4679954 Time = 508.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.6518589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 2.6518658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.6518612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 2.6518681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040709979, Final residual = 1.8457657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336724e-08, Final residual = 5.8337865e-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 = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.6518595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 2.6518631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.6518593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 2.6518629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8860945e-05, Final residual = 6.7378835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7433738e-09, Final residual = 1.1247969e-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 = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771878e-05, Final residual = 8.9484725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9505858e-09, Final residual = 1.494871e-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 = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.8960273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 3.1397066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.8960135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 3.1396937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0838903e-06, Final residual = 4.7873697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873539e-09, Final residual = 8.8686004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601756 0 0.71440041 water fraction, min, max = 0.068749468 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459571 0 0.71440041 water fraction, min, max = 0.068809922 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715137e-06, Final residual = 6.5093468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5095986e-09, Final residual = 1.1181329e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 260.77 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.06823214 max: 0.60055088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908271, dtInletScale=2.7021598e+15 -> dtScale=0.99908271 deltaT = 1.4664941 Time = 509.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041341114, Final residual = 2.3719398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.356047e-08, Final residual = 3.9117437e-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 = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.7153798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.7787786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.7153723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.7787715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.850346e-05, Final residual = 7.2913234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2972658e-09, Final residual = 1.3400836e-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 = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.6518531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561642e-05, Final residual = 7.929798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9314248e-09, Final residual = 1.4286766e-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 = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.7194856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.7869851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.7194821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.7869819e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3685262e-06, Final residual = 4.7316867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317757e-09, Final residual = 8.5403287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.6518589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589671 0 0.71440041 water fraction, min, max = 0.068870315 2.6518589e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583632 0 0.71440041 water fraction, min, max = 0.068930708 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7417047e-06, Final residual = 5.9785476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788054e-09, Final residual = 9.9814837e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.54 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.068417045 max: 0.60099342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834703, dtInletScale=2.7021598e+15 -> dtScale=0.99834703 deltaT = 1.4639984 Time = 511.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041608827, Final residual = 2.1168462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1023649e-08, Final residual = 2.878852e-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 = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.7225925e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.7931839e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.7225855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.7931772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6575645e-05, Final residual = 6.013709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0187667e-09, Final residual = 1.1476986e-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 = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.6518687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.6518739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.6518687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.6518739e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791709e-05, Final residual = 5.7126859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139903e-09, Final residual = 1.0564619e-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 = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.6518687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.6518739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.6518687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.6518739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323749e-06, Final residual = 5.6091976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6090637e-09, Final residual = 9.103781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577603 0 0.71440041 water fraction, min, max = 0.068990998 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571574 0 0.71440041 water fraction, min, max = 0.069051288 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.59084e-06, Final residual = 5.2624323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2624317e-09, Final residual = 9.3320778e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.3 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.068567782 max: 0.60121152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99798487, dtInletScale=2.7021598e+15 -> dtScale=0.99798487 deltaT = 1.4610142 Time = 512.47 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 = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.7269414e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.8021569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.7272162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.8024315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041244427, Final residual = 3.8744082e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8475106e-08, Final residual = 1.778428e-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 = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.6518687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.6518738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.6518687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.6518738e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714018e-05, Final residual = 7.3681583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.374404e-09, Final residual = 7.9404577e-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 = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605794e-05, Final residual = 3.5957404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965518e-09, Final residual = 6.5261886e-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 = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.6518634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8463783e-06, Final residual = 6.1929222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1928202e-09, Final residual = 1.0287833e-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 = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.7370578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.8221007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565557 0 0.71440041 water fraction, min, max = 0.069111455 2.7370581e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455954 0 0.71440041 water fraction, min, max = 0.069171622 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4940175e-06, Final residual = 5.3833924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3836683e-09, Final residual = 9.1671627e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 263.05 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.068692932 max: 0.60110315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99816479, dtInletScale=2.7021598e+15 -> dtScale=0.99816479 deltaT = 1.4582889 Time = 513.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040468337, Final residual = 3.0956422e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.074092e-08, Final residual = 1.587506e-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 = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7408538e-05, Final residual = 3.6011903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043538e-09, Final residual = 1.3785212e-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 = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733793e-05, Final residual = 3.5221618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229718e-09, Final residual = 7.9784141e-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 = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207627e-06, Final residual = 7.8055638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8054257e-09, Final residual = 1.5049357e-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 = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553535 0 0.71440041 water fraction, min, max = 0.069231676 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547529 0 0.71440041 water fraction, min, max = 0.069291731 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275598e-06, Final residual = 7.3735611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737791e-09, Final residual = 1.3898585e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 263.8 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.068823297 max: 0.60070208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883123, dtInletScale=2.7021598e+15 -> dtScale=0.99883123 deltaT = 1.4565596 Time = 515.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.9158452e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 3.0097489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.9161641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 3.0100677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040112025, Final residual = 3.0192089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.998307e-08, Final residual = 1.8114452e-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 = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 2.822101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6537198e-05, Final residual = 3.1417682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1445016e-09, Final residual = 9.6576558e-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 = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.9221798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 3.0220898e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.9221759e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 3.0220861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442643e-05, Final residual = 3.4636178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644981e-09, Final residual = 8.1504197e-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 = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.8221069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.8221069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8164673e-06, Final residual = 9.8022965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8019855e-09, Final residual = 1.6333024e-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 = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.8221063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541531 0 0.71440041 water fraction, min, max = 0.069351715 2.8221063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535533 0 0.71440041 water fraction, min, max = 0.069411698 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382663e-06, Final residual = 7.1341167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1343179e-09, Final residual = 1.381122e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.56 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.069011687 max: 0.60029479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950893, dtInletScale=2.7021598e+15 -> dtScale=0.99950893 deltaT = 1.4558196 Time = 516.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039113791, Final residual = 2.9377223e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178995e-08, Final residual = 1.2147017e-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 = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7781034e-05, Final residual = 4.8202954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8245137e-09, Final residual = 1.934844e-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 = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.927138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 3.0319946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.9271354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 3.0319922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435235e-05, Final residual = 4.6583772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6595478e-09, Final residual = 1.257477e-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 = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7312465e-06, Final residual = 1.0498774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498648e-09, Final residual = 1.7307356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529537 0 0.71440041 water fraction, min, max = 0.069471652 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523542 0 0.71440041 water fraction, min, max = 0.069531605 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941333e-06, Final residual = 6.730615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307757e-09, Final residual = 1.4466333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.31 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.069226376 max: 0.59990938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.4558196 Time = 518.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038944086, Final residual = 3.3717258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495401e-08, Final residual = 1.8158706e-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 = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0726617e-05, Final residual = 3.2857117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883832e-09, Final residual = 1.1512758e-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 = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177233e-05, Final residual = 4.761841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.762972e-09, Final residual = 7.5478382e-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 = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.077079e-06, Final residual = 9.1844246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1841353e-09, Final residual = 1.6432966e-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 = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517547 0 0.71440041 water fraction, min, max = 0.069591558 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511551 0 0.71440041 water fraction, min, max = 0.069651511 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831325e-06, Final residual = 6.4302367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304513e-09, Final residual = 1.3692651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.06 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.069497822 max: 0.5996492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000585, dtInletScale=2.7021598e+15 -> dtScale=1.000585 deltaT = 1.4565598 Time = 519.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 2.932535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 3.0431302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 2.9328778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 3.043473e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039412676, Final residual = 1.5090667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990969e-08, Final residual = 2.0957615e-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 = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8633699e-05, Final residual = 2.1554906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573203e-09, Final residual = 8.1143774e-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 = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 3.1219606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 3.4213597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 3.1219691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 3.4213681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48451e-05, Final residual = 4.0054116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0063152e-09, Final residual = 5.1905397e-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 = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1072128e-06, Final residual = 7.5423267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5422627e-09, Final residual = 1.2299064e-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 = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505553 0 0.71440041 water fraction, min, max = 0.069711495 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499555 0 0.71440041 water fraction, min, max = 0.069771478 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744021e-06, Final residual = 5.5349046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5350337e-09, Final residual = 1.0031755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.82 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.069845815 max: 0.59964982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000584, dtInletScale=2.7021598e+15 -> dtScale=1.000584 deltaT = 1.457301 Time = 521.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891507 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891507 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038954396, Final residual = 1.1746912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668774e-08, Final residual = 3.4298039e-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 = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891506 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891506 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8954981e-05, Final residual = 1.7249781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.726593e-09, Final residual = 6.735499e-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 = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891507 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891507 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628869e-05, Final residual = 4.2944104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952633e-09, Final residual = 6.165165e-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 = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891507 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891507 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5179916e-06, Final residual = 4.7784302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.778533e-09, Final residual = 1.0009315e-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 = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891506 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493553 0 0.71440041 water fraction, min, max = 0.069831492 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.71440041 water fraction, min, max = 0.069891506 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501437e-06, Final residual = 4.304471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3046574e-09, Final residual = 6.9861368e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.57 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.070184851 max: 0.59997963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=2.7021598e+15 -> dtScale=1.000034 deltaT = 1.457301 Time = 522.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039225715, Final residual = 7.8832881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293979e-09, Final residual = 2.1810329e-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 = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.9501243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 3.0779403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.9501149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 3.0779314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8989522e-05, Final residual = 1.7930521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945736e-09, Final residual = 1.0039559e-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 = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.8221166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 2.8221212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.8221166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 2.8221212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076108e-05, Final residual = 5.2686969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698886e-09, Final residual = 7.9795502e-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 = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7945209e-06, Final residual = 5.3154885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153195e-09, Final residual = 1.0305456e-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 = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448155 0 0.71440041 water fraction, min, max = 0.069951521 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475549 0 0.71440041 water fraction, min, max = 0.070011535 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856574e-06, Final residual = 4.8729863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.873186e-09, Final residual = 7.7383227e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.31 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.070460644 max: 0.60052776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912117, dtInletScale=2.7021598e+15 -> dtScale=0.99912117 deltaT = 1.455819 Time = 524.124 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 = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.9534939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 3.0850719e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.9538843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 3.0854622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038361962, Final residual = 1.2414474e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328421e-08, Final residual = 2.9219082e-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 = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.8221172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 2.8221212e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.8221171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6691703e-05, Final residual = 3.2227316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255262e-09, Final residual = 9.8302424e-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 = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 2.8221111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.49568e-05, Final residual = 6.1628095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1643325e-09, Final residual = 1.0045953e-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 = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.9632128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 3.104102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.9632088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 3.1040983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774832e-06, Final residual = 5.7838773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7837413e-09, Final residual = 1.0308666e-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 = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.8221166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469554 0 0.71440041 water fraction, min, max = 0.070071488 2.8221166e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463558 0 0.71440041 water fraction, min, max = 0.070131441 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8508437e-06, Final residual = 6.3710474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3712419e-09, Final residual = 1.048841e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.06 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.07068817 max: 0.60092641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845837, dtInletScale=2.7021598e+15 -> dtScale=0.99845837 deltaT = 1.4533552 Time = 525.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038117358, Final residual = 3.0561673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351917e-08, Final residual = 4.6900231e-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 = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 2.8221211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2441702e-05, Final residual = 4.2226961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2266175e-09, Final residual = 8.7800869e-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 = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.9740712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 3.1258069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.9740784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 3.125814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286444e-05, Final residual = 6.4484202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497338e-09, Final residual = 1.1070302e-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 = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.8221266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 2.8221309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.8221266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 2.8221309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1254514e-06, Final residual = 4.2675979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2673203e-09, Final residual = 8.096104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.8221266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 2.822131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457573 0 0.71440041 water fraction, min, max = 0.070191293 2.8221266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451588 0 0.71440041 water fraction, min, max = 0.070251144 2.822131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184261e-06, Final residual = 4.182304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1823896e-09, Final residual = 7.0946167e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.81 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.070874359 max: 0.60107634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820932, dtInletScale=2.7021598e+15 -> dtScale=0.99820932 deltaT = 1.4506543 Time = 527.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.822143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221451e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037789786, Final residual = 1.7771224e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651715e-08, Final residual = 1.971729e-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 = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5838407e-05, Final residual = 7.9632593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9704108e-09, Final residual = 1.8351455e-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 = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381827e-05, Final residual = 8.0136404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0153832e-09, Final residual = 1.1966822e-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 = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030887e-06, Final residual = 5.8807686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8806068e-09, Final residual = 1.0313262e-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 = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445614 0 0.71440041 water fraction, min, max = 0.070310885 2.8221358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443964 0 0.71440041 water fraction, min, max = 0.070370625 2.8221406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818274e-06, Final residual = 7.3999899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4002654e-09, Final residual = 1.1633375e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.57 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.071014044 max: 0.60113483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99811218, dtInletScale=2.7021598e+15 -> dtScale=0.99811218 deltaT = 1.4477187 Time = 528.476 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 = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221504e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221457e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037654787, Final residual = 2.1279646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139e-08, Final residual = 2.4943696e-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 = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221503e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221503e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4975942e-05, Final residual = 5.1945782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.199174e-09, Final residual = 8.8658808e-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 = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221461e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923257e-05, Final residual = 2.9037565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9044399e-09, Final residual = 8.7443904e-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 = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221503e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221461e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221503e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.160375e-06, Final residual = 4.4821166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4819378e-09, Final residual = 8.1588326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433678 0 0.71440041 water fraction, min, max = 0.070430245 2.8221455e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427716 0 0.71440041 water fraction, min, max = 0.070489864 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337845e-06, Final residual = 5.6268322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6269461e-09, Final residual = 1.01752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.33 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.071140103 max: 0.60089557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99850961, dtInletScale=2.7021598e+15 -> dtScale=0.99850961 deltaT = 1.4455245 Time = 529.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 2.8221556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608922 2.8221624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 2.8221582e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608922 2.822165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003774377, Final residual = 2.3085832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933667e-08, Final residual = 2.8323449e-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 = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608923 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608923 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936919e-05, Final residual = 6.7256933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7315437e-09, Final residual = 1.1899953e-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 = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608922 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608922 2.8221501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.476561e-05, Final residual = 3.2619882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627765e-09, Final residual = 9.5490707e-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 = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 3.0141836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608922 3.2059639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 3.0141843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608922 3.2059646e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2271428e-06, Final residual = 5.7109871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7109883e-09, Final residual = 9.7826706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 2.822155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608922 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421763 0 0.71440041 water fraction, min, max = 0.070549393 2.822155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441581 0 0.71440041 water fraction, min, max = 0.070608922 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964215e-06, Final residual = 7.3072725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3075124e-09, Final residual = 1.3844125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.1 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.071330798 max: 0.60066549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99889207, dtInletScale=2.7021598e+15 -> dtScale=0.99889207 deltaT = 1.4438221 Time = 531.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037453684, Final residual = 2.2763264e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615045e-08, Final residual = 2.9980171e-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 = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 3.0217079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 3.2209905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 3.0217015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 3.2209842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2963942e-05, Final residual = 8.3909292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3979229e-09, Final residual = 1.3548667e-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 = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 2.8221644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 2.8221689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 2.8221644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 2.8221689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527174e-05, Final residual = 4.1033114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043254e-09, Final residual = 1.1280555e-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 = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 2.8221595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1296971e-06, Final residual = 7.324234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3240512e-09, Final residual = 1.1972931e-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 = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 3.0242171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 3.226015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409864 0 0.71440041 water fraction, min, max = 0.070668382 3.0242173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403918 0 0.71440041 water fraction, min, max = 0.070727841 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753527e-06, Final residual = 1.3723171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724702e-09, Final residual = 2.6130069e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.87 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.071534527 max: 0.60028399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952691, dtInletScale=2.7021598e+15 -> dtScale=0.99952691 deltaT = 1.4430937 Time = 532.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036822638, Final residual = 1.9721104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.959607e-08, Final residual = 2.9363211e-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 = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2463359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2666302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2463353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2666296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2230196e-05, Final residual = 4.3151061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3188009e-09, Final residual = 5.1095002e-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 = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2260208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2260248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2260208e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2260248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409059e-05, Final residual = 3.0755903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761716e-09, Final residual = 9.1276601e-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 = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2260202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2260246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2260202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2260246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.965038e-06, Final residual = 7.0991832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0989985e-09, Final residual = 1.0960435e-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 = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397975 0 0.71440041 water fraction, min, max = 0.07078727 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392033 0 0.71440041 water fraction, min, max = 0.070846699 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862992e-06, Final residual = 9.4927269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4930951e-09, Final residual = 1.7647867e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.63 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.071793008 max: 0.60004908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991821, dtInletScale=2.7021598e+15 -> dtScale=0.99991821 deltaT = 1.442851 Time = 534.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036639481, Final residual = 1.4345446e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257786e-08, Final residual = 2.4597767e-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 = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4571996e-05, Final residual = 8.6308921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6378264e-09, Final residual = 1.4419035e-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 = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.2563266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.2866002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.2563262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.2865999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582961e-05, Final residual = 8.8055418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8075076e-09, Final residual = 1.3912229e-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 = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.2260152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1874862e-06, Final residual = 5.1947673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1946708e-09, Final residual = 9.9430636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.4426789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.6590754e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386091 0 0.71440041 water fraction, min, max = 0.070906118 3.4426791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380149 0 0.71440041 water fraction, min, max = 0.070965537 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6458831e-06, Final residual = 6.8888695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8890721e-09, Final residual = 1.3399336e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.39 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.072079194 max: 0.59993098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 1.442851 Time = 535.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037048764, Final residual = 9.2867495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2297799e-09, Final residual = 1.7608129e-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 = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.691349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.7235822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6913479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.7235812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2454232e-05, Final residual = 7.447832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4534058e-09, Final residual = 1.4302839e-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 = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6590811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.6590852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6590811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.6590852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848378e-05, Final residual = 8.9015148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9034825e-09, Final residual = 1.3485658e-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 = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6590805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.6590848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6590805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.6590848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6651259e-06, Final residual = 6.4127311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4125948e-09, Final residual = 1.1649496e-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 = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374207 0 0.71440041 water fraction, min, max = 0.071024956 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368265 0 0.71440041 water fraction, min, max = 0.071084375 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761202e-06, Final residual = 8.3538275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3539084e-09, Final residual = 1.575975e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.17 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.072355969 max: 0.59996324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=2.7021598e+15 -> dtScale=1.0000613 deltaT = 1.442851 Time = 537.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.695717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.7324031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.6958062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.7324922e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003737379, Final residual = 3.626709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037273e-08, Final residual = 6.3577453e-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 = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.6590805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.6590848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.6590805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.6590848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264465e-05, Final residual = 6.2737408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782476e-09, Final residual = 1.2150961e-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 = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807611e-05, Final residual = 8.8878939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8896449e-09, Final residual = 1.4505425e-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 = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.7030595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.7469903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.7030594e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.7469903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9947917e-06, Final residual = 4.5736251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734878e-09, Final residual = 9.5589826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362323 0 0.71440041 water fraction, min, max = 0.071143794 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356381 0 0.71440041 water fraction, min, max = 0.071203213 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804378e-06, Final residual = 5.9000686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9002179e-09, Final residual = 1.1821931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.92 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.072645593 max: 0.60019255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967918, dtInletScale=2.7021598e+15 -> dtScale=0.99967918 deltaT = 1.4423656 Time = 538.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.7030612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.7470999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.7031672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.7472058e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037762533, Final residual = 2.7689265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502707e-08, Final residual = 6.7258291e-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 = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.6590805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.6590848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.6590805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.6590847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4627362e-05, Final residual = 6.8109344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8157716e-09, Final residual = 1.3306865e-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 = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.6590805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.6590848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.6590805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.6590848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374839e-05, Final residual = 1.1749221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752622e-09, Final residual = 1.9267102e-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 = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.6590755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4372268e-06, Final residual = 5.2142855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2140898e-09, Final residual = 1.0396361e-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 = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.7110492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350441 0 0.71440041 water fraction, min, max = 0.071262612 3.7110492e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344501 0 0.71440041 water fraction, min, max = 0.071322011 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236479e-06, Final residual = 7.4107107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4108887e-09, Final residual = 1.3949949e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.69 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.072866231 max: 0.60043318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927855, dtInletScale=2.7021598e+15 -> dtScale=0.99927855 deltaT = 1.4411533 Time = 540.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.7629656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.07144071 3.7629714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.7629671e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.07144071 3.7629729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037748134, Final residual = 1.9599587e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459956e-08, Final residual = 5.4143518e-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 = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.07144071 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.07144071 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4471637e-05, Final residual = 7.7258524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.732004e-09, Final residual = 1.5378218e-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 = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.8243027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.071440709 3.8855734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.8243045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.071440709 3.8855752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256798e-05, Final residual = 9.591959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5943341e-09, Final residual = 1.6605834e-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 = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.07144071 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.07144071 3.7629606e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6479895e-06, Final residual = 5.6662037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6660755e-09, Final residual = 1.1443471e-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 = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.8244883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.071440709 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338566 0 0.71440041 water fraction, min, max = 0.07138136 3.8244884e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332631 0 0.71440041 water fraction, min, max = 0.071440709 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9981397e-06, Final residual = 7.8380688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383696e-09, Final residual = 1.4425147e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.44 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.073087506 max: 0.6005786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990366, dtInletScale=2.7021598e+15 -> dtScale=0.9990366 deltaT = 1.439701 Time = 541.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.8859479e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 3.8859538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.8859496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 3.8859555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003705499, Final residual = 1.2103632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015205e-08, Final residual = 3.382703e-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 = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.527015e-05, Final residual = 7.7072303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140559e-09, Final residual = 1.4989168e-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 = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.9577558e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 4.0294855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.9577576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 4.0294873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809118e-05, Final residual = 7.1370491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388109e-09, Final residual = 1.1577223e-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 = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 3.8859429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3160861e-06, Final residual = 8.2292375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290373e-09, Final residual = 1.5096225e-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 = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.9577995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 4.0295715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326703 0 0.71440041 water fraction, min, max = 0.071499999 3.9577996e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320774 0 0.71440041 water fraction, min, max = 0.071559288 4.0295716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.826576e-06, Final residual = 1.3186436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187499e-09, Final residual = 2.3097514e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.2 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.073284339 max: 0.60070065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883362, dtInletScale=2.7021598e+15 -> dtScale=0.99883362 deltaT = 1.4380101 Time = 542.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.0295745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.0295745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035660453, Final residual = 7.4798205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4260159e-09, Final residual = 2.1999646e-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 = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.029576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.029576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5373118e-05, Final residual = 4.5028252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070317e-09, Final residual = 7.7555659e-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 = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.029576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.029576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073526e-05, Final residual = 5.0893739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907626e-09, Final residual = 7.3327091e-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 = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.0295767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.0295767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6423636e-06, Final residual = 6.5417298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5415471e-09, Final residual = 1.3104265e-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 = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.029576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314852 0 0.71440041 water fraction, min, max = 0.071618508 4.029576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430893 0 0.71440041 water fraction, min, max = 0.071677728 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9659184e-06, Final residual = 7.7742727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7745945e-09, Final residual = 1.3714921e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.95 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.0734669 max: 0.60061777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99897144, dtInletScale=2.7021598e+15 -> dtScale=0.99897144 deltaT = 1.4363229 Time = 544.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.0295847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.0295891e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.0295849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034454988, Final residual = 4.7947476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618902e-09, Final residual = 1.1279631e-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 = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.0295847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.0295889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.0295847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.0295889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6543961e-05, Final residual = 6.2654079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716782e-09, Final residual = 1.4274471e-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 = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.0295803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394204e-05, Final residual = 4.4318698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4330125e-09, Final residual = 6.5385655e-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 = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.1223521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.2150176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.1223518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.2150173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729411e-06, Final residual = 7.0316335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0315617e-09, Final residual = 1.3261764e-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 = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.0295854e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303015 0 0.71440041 water fraction, min, max = 0.071736878 4.0295854e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142971 0 0.71440041 water fraction, min, max = 0.071796028 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.876072e-06, Final residual = 6.4432718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4436075e-09, Final residual = 1.0812148e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.7 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.073681362 max: 0.60036938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938475, dtInletScale=2.7021598e+15 -> dtScale=0.99938475 deltaT = 1.4353603 Time = 545.77 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 = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.0295937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.0295983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.0295941e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.0295986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034203414, Final residual = 3.9462816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211434e-09, Final residual = 8.5713979e-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 = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.0295937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.0295979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.0295937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.0295979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2713135e-05, Final residual = 3.4739678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772627e-09, Final residual = 5.5955215e-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 = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564711e-05, Final residual = 3.0097668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105717e-09, Final residual = 3.9216398e-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 = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.0295893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509623e-06, Final residual = 5.7066779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7067441e-09, Final residual = 1.0227391e-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 = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.1326393e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.2355739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291189 0 0.71440041 water fraction, min, max = 0.071855139 4.1326394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285277 0 0.71440041 water fraction, min, max = 0.071914249 4.235574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029602e-06, Final residual = 3.9375613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9377387e-09, Final residual = 6.3699808e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.44 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.073950917 max: 0.60022698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99962185, dtInletScale=2.7021598e+15 -> dtScale=0.99962185 deltaT = 1.4346392 Time = 547.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.235583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355788e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034079097, Final residual = 3.137705e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1188419e-08, Final residual = 3.4460135e-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 = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6873519e-05, Final residual = 2.5983181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006333e-09, Final residual = 3.7978334e-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 = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853536e-05, Final residual = 3.264123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2649103e-09, Final residual = 4.8707641e-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 = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3457717e-06, Final residual = 6.1198123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1195793e-09, Final residual = 9.9126976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279369 0 0.71440041 water fraction, min, max = 0.07197333 4.2355784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273461 0 0.71440041 water fraction, min, max = 0.072032411 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238769e-06, Final residual = 3.9145744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9146788e-09, Final residual = 7.4357546e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.18 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.07420307 max: 0.60001805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996992, dtInletScale=2.7021598e+15 -> dtScale=0.99996992 deltaT = 1.4343989 Time = 548.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.2355938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355899e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.2355962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034423111, Final residual = 3.0563168e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384614e-08, Final residual = 3.3200041e-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 = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.235591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.235591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9585836e-05, Final residual = 1.815135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166505e-09, Final residual = 5.3852766e-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 = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235647e-05, Final residual = 2.8608263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8614394e-09, Final residual = 4.0219132e-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 = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4887523e-06, Final residual = 4.6358488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357624e-09, Final residual = 8.6854311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267554 0 0.71440041 water fraction, min, max = 0.072091482 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261647 0 0.71440041 water fraction, min, max = 0.072150553 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578965e-06, Final residual = 3.2289577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291e-09, Final residual = 6.234353e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.93 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.074468078 max: 0.59978908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003517, dtInletScale=2.7021598e+15 -> dtScale=1.0003517 deltaT = 1.4348796 Time = 550.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268735 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268735 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035558858, Final residual = 3.4052e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3848231e-08, Final residual = 3.4992656e-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 = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.3600036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268734 4.4842888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.3600017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268734 4.4842869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5914181e-05, Final residual = 1.6077043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085882e-09, Final residual = 5.3728978e-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 = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.2355869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268735 4.2355909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.2355869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268735 4.2355909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.373596e-05, Final residual = 3.0217846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0224095e-09, Final residual = 3.5792256e-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 = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268735 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268735 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8217647e-06, Final residual = 4.0704804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0703973e-09, Final residual = 8.4262611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268735 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255738 0 0.71440041 water fraction, min, max = 0.072209644 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249829 0 0.71440041 water fraction, min, max = 0.072268735 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285973e-06, Final residual = 3.2398292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399302e-09, Final residual = 6.3076205e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.66 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.074806889 max: 0.59965219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00058, dtInletScale=2.7021598e+15 -> dtScale=1.00058 deltaT = 1.4356014 Time = 551.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035679891, Final residual = 4.1891474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.163256e-09, Final residual = 8.4257514e-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 = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.5567475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.8775642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.5567423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.877559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5227384e-05, Final residual = 1.4741637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752026e-09, Final residual = 4.1134243e-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 = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.2355869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.2355909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.2355869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.2355909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926529e-05, Final residual = 3.3685518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691785e-09, Final residual = 5.1657303e-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 = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.2355869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.2355909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.2355869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.2355909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3456592e-06, Final residual = 4.9661248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9661103e-09, Final residual = 9.5588978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243917 0 0.71440041 water fraction, min, max = 0.072327855 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238005 0 0.71440041 water fraction, min, max = 0.072386976 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160779e-06, Final residual = 4.3677539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3678141e-09, Final residual = 8.1577266e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.4 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.075121413 max: 0.59956115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000732, dtInletScale=2.7021598e+15 -> dtScale=1.000732 deltaT = 1.436565 Time = 552.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.5605359e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.8858386e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.5612346e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.8865373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035466455, Final residual = 8.5920052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5364943e-09, Final residual = 2.1913506e-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 = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.235587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.2355909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.235587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.2355909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8044369e-05, Final residual = 1.7746395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759705e-09, Final residual = 4.5254274e-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 = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545459e-05, Final residual = 3.8252515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260782e-09, Final residual = 6.180266e-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 = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.2355825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447961e-06, Final residual = 5.8566763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8566046e-09, Final residual = 1.1793985e-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 = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.3754699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232089 0 0.71440041 water fraction, min, max = 0.072446136 4.3754699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226173 0 0.71440041 water fraction, min, max = 0.072505296 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160277e-06, Final residual = 5.6510048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.651114e-09, Final residual = 1.0378854e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.15 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.07542175 max: 0.59964334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005948, dtInletScale=2.7021598e+15 -> dtScale=1.0005948 deltaT = 1.4372887 Time = 554.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035028109, Final residual = 1.5268386e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167689e-08, Final residual = 2.8180488e-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 = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9675833e-05, Final residual = 1.7175667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190589e-09, Final residual = 4.4678413e-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 = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484691e-05, Final residual = 4.4213051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220783e-09, Final residual = 6.6862582e-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 = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.8532398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 5.1909074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.8532378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 5.1909056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7832051e-06, Final residual = 7.2754359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753932e-09, Final residual = 1.5042899e-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 = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220254 0 0.71440041 water fraction, min, max = 0.072564486 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214335 0 0.71440041 water fraction, min, max = 0.072623676 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220645e-06, Final residual = 7.4104015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4106382e-09, Final residual = 1.379378e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.9 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.075725049 max: 0.59981002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003167, dtInletScale=2.7021598e+15 -> dtScale=1.0003167 deltaT = 1.4375302 Time = 555.82 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 = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.6613496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.8076489e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.6616633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.8079627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035099633, Final residual = 2.8670718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472793e-08, Final residual = 4.7349412e-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 = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.5152116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.5152155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.5152116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.5152155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8247939e-05, Final residual = 2.3369796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.338853e-09, Final residual = 2.9961259e-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 = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.5152116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.5152155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.5152116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.5152155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234007e-05, Final residual = 7.6351237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6369363e-09, Final residual = 1.2284847e-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 = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6391026e-06, Final residual = 9.0974331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0972865e-09, Final residual = 1.8108762e-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 = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208415 0 0.71440041 water fraction, min, max = 0.072682876 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202495 0 0.71440041 water fraction, min, max = 0.072742076 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910353e-06, Final residual = 9.0796583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0800057e-09, Final residual = 1.6433202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.64 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.076005791 max: 0.60015461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974238, dtInletScale=2.7021598e+15 -> dtScale=0.99974238 deltaT = 1.4370473 Time = 557.257 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 = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.6690139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.8229852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.6693429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.8233143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033989537, Final residual = 1.9116429e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.89819e-08, Final residual = 2.2403259e-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 = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.5152116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.5152116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6448279e-05, Final residual = 8.802826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8103084e-09, Final residual = 2.4723922e-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 = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891268e-05, Final residual = 3.3544365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3552956e-09, Final residual = 8.5036654e-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 = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.6790805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.8427783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.6790791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.8427771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5101315e-06, Final residual = 8.4110367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107196e-09, Final residual = 1.7070707e-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 = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196577 0 0.71440041 water fraction, min, max = 0.072801256 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190659 0 0.71440041 water fraction, min, max = 0.072860436 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032776e-06, Final residual = 7.4452556e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4464533e-10, Final residual = 1.1272483e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.41 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.076235402 max: 0.6004864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918999, dtInletScale=2.7021598e+15 -> dtScale=0.99918999 deltaT = 1.4358413 Time = 558.693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033383981, Final residual = 2.4903457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730552e-08, Final residual = 3.2083138e-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 = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9668329e-05, Final residual = 4.9434821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9479795e-09, Final residual = 8.8186826e-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 = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.5152071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968792e-05, Final residual = 4.8485968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8498601e-09, Final residual = 1.4453566e-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 = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.6901077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.8648242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.6901069e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.8648234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6323333e-06, Final residual = 7.801656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8014445e-09, Final residual = 1.4274117e-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 = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.5152116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184746 0 0.71440041 water fraction, min, max = 0.072919566 4.5152116e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178833 0 0.71440041 water fraction, min, max = 0.072978697 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579416e-06, Final residual = 8.9778855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9782346e-09, Final residual = 1.5151793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.17 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.076417242 max: 0.60061774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989715, dtInletScale=2.7021598e+15 -> dtScale=0.9989715 deltaT = 1.434156 Time = 560.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032998919, Final residual = 2.4225885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064322e-08, Final residual = 3.2143947e-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 = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.5152154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443559e-05, Final residual = 6.8683668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745476e-09, Final residual = 1.1625753e-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 = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.7018541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.8882962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.7018494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.8882918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888112e-05, Final residual = 5.2571634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2583622e-09, Final residual = 1.8000507e-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 = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.5152193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.5152231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.5152193e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.5152231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132766e-06, Final residual = 7.4158109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4157491e-09, Final residual = 1.2065225e-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 = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.5152199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172927 0 0.71440041 water fraction, min, max = 0.073037758 4.5152199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167021 0 0.71440041 water fraction, min, max = 0.073096819 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654525e-06, Final residual = 8.8425178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8427158e-09, Final residual = 1.5007852e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.95 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.076611487 max: 0.60052936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991185, dtInletScale=2.7021598e+15 -> dtScale=0.9991185 deltaT = 1.4327144 Time = 561.56 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 = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032844486, Final residual = 1.9434678e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309925e-08, Final residual = 2.7234395e-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 = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5285954e-05, Final residual = 9.2355793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.243502e-09, Final residual = 1.7181938e-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 = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5152237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570673e-05, Final residual = 8.9896996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9917502e-09, Final residual = 1.7662472e-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 = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5200178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5248071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5200178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5248071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3604055e-06, Final residual = 5.003568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034856e-09, Final residual = 9.3354147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5152283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5152319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416112 0 0.71440041 water fraction, min, max = 0.07315582 4.5152283e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415522 0 0.71440041 water fraction, min, max = 0.073214822 4.5152319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849999e-06, Final residual = 5.7751843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.775325e-09, Final residual = 9.9493112e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.71 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.076854538 max: 0.60047851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920312, dtInletScale=2.7021598e+15 -> dtScale=0.99920312 deltaT = 1.4315151 Time = 562.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5152358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5152398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.515236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.51524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032370187, Final residual = 1.5352423e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257277e-08, Final residual = 2.3626556e-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 = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5152358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5152396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5152358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5152396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4177264e-05, Final residual = 8.6445834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.651764e-09, Final residual = 1.5560637e-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 = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5152358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5152396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5152358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5152396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029966e-05, Final residual = 7.929544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.931241e-09, Final residual = 1.5615141e-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 = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5152319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5152319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5152319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5152319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2619314e-06, Final residual = 3.9836017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.983704e-09, Final residual = 8.201523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5312467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5472456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149325 0 0.71440041 water fraction, min, max = 0.073273774 4.5312467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414343 0 0.71440041 water fraction, min, max = 0.073332726 4.5472456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.256098e-06, Final residual = 6.8933998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8936016e-09, Final residual = 1.2652869e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.47 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.077077928 max: 0.60038232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9993632, dtInletScale=2.7021598e+15 -> dtScale=0.9993632 deltaT = 1.4305569 Time = 564.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472536e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032721178, Final residual = 1.2574632e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499019e-08, Final residual = 2.1362571e-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 = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6220556e-05, Final residual = 6.6707553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6762967e-09, Final residual = 1.2124173e-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 = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922682e-05, Final residual = 6.737277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7385236e-09, Final residual = 1.4075146e-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 = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8564752e-06, Final residual = 3.0836483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835957e-09, Final residual = 6.6526811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137538 0 0.71440041 water fraction, min, max = 0.073391639 4.5472495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131647 0 0.71440041 water fraction, min, max = 0.073450552 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471028e-06, Final residual = 3.3475909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3475371e-09, Final residual = 6.5019721e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.23 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.077332093 max: 0.60026266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956243, dtInletScale=2.7021598e+15 -> dtScale=0.99956243 deltaT = 1.429839 Time = 565.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033847066, Final residual = 9.5939041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5364991e-09, Final residual = 1.8130463e-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 = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.5834329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 4.6195774e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.5834328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 4.6195773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5212379e-05, Final residual = 6.6418236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467085e-09, Final residual = 1.2672733e-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 = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.284763e-05, Final residual = 7.2016755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2031575e-09, Final residual = 1.2582768e-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 = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 4.5472533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698454e-06, Final residual = 5.7608539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7608676e-09, Final residual = 1.0640737e-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 = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.7781034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 5.008731e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125759 0 0.71440041 water fraction, min, max = 0.073509435 4.7781033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119871 0 0.71440041 water fraction, min, max = 0.073568318 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182426e-06, Final residual = 6.1248225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1248727e-09, Final residual = 1.1759001e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.02 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.077580345 max: 0.60012862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99978568, dtInletScale=2.7021598e+15 -> dtScale=0.99978568 deltaT = 1.4293607 Time = 567.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034389916, Final residual = 7.4024579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3569756e-09, Final residual = 1.3198693e-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 = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0538095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.0988446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0538093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.0988444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3909766e-05, Final residual = 6.5398193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443495e-09, Final residual = 1.2901468e-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 = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408131e-05, Final residual = 7.5284894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5299539e-09, Final residual = 1.1444058e-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 = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0547279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.1006811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0547282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.1006815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2745151e-06, Final residual = 5.7364697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363518e-09, Final residual = 1.0250678e-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 = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113984 0 0.71440041 water fraction, min, max = 0.073627182 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108098 0 0.71440041 water fraction, min, max = 0.073686045 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276333e-06, Final residual = 5.404926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4050538e-09, Final residual = 9.2229123e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.83 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.077821702 max: 0.60004993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991679, dtInletScale=2.7021598e+15 -> dtScale=0.99991679 deltaT = 1.4291217 Time = 568.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0548184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.1009502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0549071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.1010389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034984527, Final residual = 5.1058617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721271e-09, Final residual = 7.9439724e-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 = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0087348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.0087384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0087348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.0087384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320531e-05, Final residual = 5.9553768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9594983e-09, Final residual = 1.277581e-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 = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207409e-05, Final residual = 9.1629576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1649445e-09, Final residual = 1.395923e-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 = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0636094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.1184356e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0636096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.1184358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1452433e-06, Final residual = 4.4565608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4565384e-09, Final residual = 9.8365688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102213 0 0.71440041 water fraction, min, max = 0.073744899 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14096327 0 0.71440041 water fraction, min, max = 0.073803753 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.733743e-06, Final residual = 5.1536886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1537675e-09, Final residual = 1.107218e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.64 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.078117318 max: 0.60019705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9996717, dtInletScale=2.7021598e+15 -> dtScale=0.9996717 deltaT = 1.4286437 Time = 570.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0636464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.1186146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0637519e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.1187201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035413443, Final residual = 5.4272791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876353e-09, Final residual = 6.1815665e-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 = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0139393e-05, Final residual = 6.4219682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4267522e-09, Final residual = 1.3381454e-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 = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611287e-05, Final residual = 1.5762406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766141e-09, Final residual = 2.4995151e-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 = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0724287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.1360656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0724287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.1360656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4567172e-06, Final residual = 5.8011633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8010128e-09, Final residual = 1.1894485e-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 = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090444 0 0.71440041 water fraction, min, max = 0.073862587 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1408456 0 0.71440041 water fraction, min, max = 0.073921421 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396682e-06, Final residual = 6.3138231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3140408e-09, Final residual = 1.3334353e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.41 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.078365925 max: 0.60043532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99927498, dtInletScale=2.7021598e+15 -> dtScale=0.99927498 deltaT = 1.42745 Time = 571.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0723786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.1360874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0725007e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.1362095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034507712, Final residual = 2.8601655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8379461e-08, Final residual = 7.6069931e-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 = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0087349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.0087383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0087349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.0087383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1607486e-05, Final residual = 7.9956928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0025252e-09, Final residual = 1.5509725e-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 = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0087349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.0087384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0087349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.0087384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513862e-05, Final residual = 1.6978055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984308e-09, Final residual = 2.4937192e-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 = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.980686e-06, Final residual = 6.2368476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2369933e-09, Final residual = 1.2486377e-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 = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14078682 0 0.71440041 water fraction, min, max = 0.073980205 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14072803 0 0.71440041 water fraction, min, max = 0.07403899 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.246824e-06, Final residual = 6.7156657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7158405e-09, Final residual = 1.292296e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.19 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.078599731 max: 0.60051192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914752, dtInletScale=2.7021598e+15 -> dtScale=0.99914752 deltaT = 1.4260199 Time = 572.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0807542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.1528464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.080892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.1529842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033198212, Final residual = 1.8503013e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356481e-08, Final residual = 5.6029116e-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 = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0087349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.0087383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0087349e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.0087383e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3889984e-05, Final residual = 9.1134533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1223526e-09, Final residual = 1.7502992e-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 = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420133e-05, Final residual = 9.1214126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1243899e-09, Final residual = 1.3617974e-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 = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.0087309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.201837e-06, Final residual = 9.045126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0448149e-09, Final residual = 1.6943458e-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 = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0886968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.1685869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066931 0 0.71440041 water fraction, min, max = 0.074097716 5.0886969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14061058 0 0.71440041 water fraction, min, max = 0.074156442 5.1685869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123666e-06, Final residual = 8.2515733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.251824e-09, Final residual = 1.5450776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.95 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.078787493 max: 0.60055227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908039, dtInletScale=2.7021598e+15 -> dtScale=0.99908039 deltaT = 1.4245925 Time = 574.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.1685869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.1685869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.1685869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.1685869e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031127536, Final residual = 1.2890181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793396e-08, Final residual = 3.8538884e-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 = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.2550326e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.3413962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.2550324e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.341396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361797e-05, Final residual = 5.5225319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5287746e-09, Final residual = 9.8453095e-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 = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.1685909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.1685909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606275e-05, Final residual = 7.4344899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367661e-09, Final residual = 1.0096385e-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 = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.1685909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.1685909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.443882e-06, Final residual = 8.7071903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7069557e-09, Final residual = 1.6529934e-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 = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.1685909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055191 0 0.71440041 water fraction, min, max = 0.074215109 5.1685909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049325 0 0.71440041 water fraction, min, max = 0.074273776 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9847429e-06, Final residual = 7.421437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.421769e-09, Final residual = 1.3533909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.69 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.079005259 max: 0.60054062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909977, dtInletScale=2.7021598e+15 -> dtScale=0.99909977 deltaT = 1.4231676 Time = 575.84 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 = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.1685983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.1686028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.1685994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.168604e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030049548, Final residual = 1.0982153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907498e-08, Final residual = 3.8565977e-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 = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.1685983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.1686017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.1685983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.1686017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3145278e-05, Final residual = 6.1802226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1869661e-09, Final residual = 9.8785558e-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 = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753554e-05, Final residual = 4.3384651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3397112e-09, Final residual = 5.7227065e-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 = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.1685943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5943182e-06, Final residual = 7.9488597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9486343e-09, Final residual = 1.4473202e-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 = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.263449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14043464 0 0.71440041 water fraction, min, max = 0.074332385 5.2634491e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14037603 0 0.71440041 water fraction, min, max = 0.074390993 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243872e-06, Final residual = 5.3903008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3904087e-09, Final residual = 9.1245227e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.45 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.079256822 max: 0.60044256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926294, dtInletScale=2.7021598e+15 -> dtScale=0.99926294 deltaT = 1.4219823 Time = 577.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.3582196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.3582242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.3582209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.3582255e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030063314, Final residual = 1.2401169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324814e-08, Final residual = 3.1516858e-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 = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.3582196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.358223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.3582196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.358223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6299841e-05, Final residual = 3.5100217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132871e-09, Final residual = 6.8771611e-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 = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335581e-05, Final residual = 3.6272664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281687e-09, Final residual = 5.1536456e-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 = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.6569387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.9553895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.6569403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.9553911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8064582e-06, Final residual = 6.7741872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7740745e-09, Final residual = 1.1096636e-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 = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14031747 0 0.71440041 water fraction, min, max = 0.074449553 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14025891 0 0.71440041 water fraction, min, max = 0.074508113 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573596e-06, Final residual = 4.0272889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274132e-09, Final residual = 6.3521169e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.21 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.079514482 max: 0.60029441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950956, dtInletScale=2.7021598e+15 -> dtScale=0.99950956 deltaT = 1.4212719 Time = 578.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031152492, Final residual = 1.7359613e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257345e-08, Final residual = 3.0084126e-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 = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3126872e-05, Final residual = 1.9020077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035289e-09, Final residual = 3.3037898e-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 = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.4706811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.5830414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.4706772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.5830377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866777e-05, Final residual = 4.0972848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0981758e-09, Final residual = 6.5660923e-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 = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.3582156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2689291e-06, Final residual = 4.6405974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6405663e-09, Final residual = 9.1634854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.4704566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14020038 0 0.71440041 water fraction, min, max = 0.074566643 5.4704567e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014185 0 0.71440041 water fraction, min, max = 0.074625173 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433662e-06, Final residual = 3.0536175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0537113e-09, Final residual = 5.9268375e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.96 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.079818956 max: 0.60028664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952249, dtInletScale=2.7021598e+15 -> dtScale=0.99952249 deltaT = 1.4205621 Time = 580.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5826001e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5826048e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5826015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5826062e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032225647, Final residual = 2.2210384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077623e-08, Final residual = 3.8398792e-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 = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5825994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5826027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5825994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5826027e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2596882e-05, Final residual = 1.8605448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.861965e-09, Final residual = 7.6318881e-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 = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5825994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5826027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5825994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5826027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721232e-05, Final residual = 3.9978025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.99878e-09, Final residual = 5.949528e-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 = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5826001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5826034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5826001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5826034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5385235e-06, Final residual = 6.318307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3180396e-09, Final residual = 1.0217185e-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 = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008335 0 0.71440041 water fraction, min, max = 0.074683675 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14002485 0 0.71440041 water fraction, min, max = 0.074742176 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117459e-06, Final residual = 4.3155001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155679e-09, Final residual = 6.4598653e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.73 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.080113973 max: 0.60025766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99957074, dtInletScale=2.7021598e+15 -> dtScale=0.99957074 deltaT = 1.4198528 Time = 581.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033007649, Final residual = 2.6961183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793258e-08, Final residual = 4.4658156e-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 = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5482464e-05, Final residual = 3.7983355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014305e-09, Final residual = 1.3044943e-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 = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907027e-05, Final residual = 3.5579098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.558616e-09, Final residual = 6.1551095e-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 = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 5.5825961e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5733556e-06, Final residual = 3.3085606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3086047e-09, Final residual = 5.4593908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.9124258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 6.2419637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996638 0 0.71440041 water fraction, min, max = 0.074800648 5.9124256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399079 0 0.71440041 water fraction, min, max = 0.07485912 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2053726e-06, Final residual = 2.7009607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7009678e-09, Final residual = 5.878072e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.47 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.080390565 max: 0.60026362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956083, dtInletScale=2.7021598e+15 -> dtScale=0.99956083 deltaT = 1.4191442 Time = 582.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419675e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003406484, Final residual = 3.0509608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307051e-08, Final residual = 4.796569e-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 = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.929784e-05, Final residual = 7.2617047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2670749e-09, Final residual = 2.4191271e-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 = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568695e-05, Final residual = 4.9462394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473747e-09, Final residual = 7.3456532e-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 = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060515e-06, Final residual = 5.7712666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7712729e-09, Final residual = 1.0510104e-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 = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13984946 0 0.71440041 water fraction, min, max = 0.074917562 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979102 0 0.71440041 water fraction, min, max = 0.074976005 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376016e-06, Final residual = 4.8046214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8047557e-09, Final residual = 7.3006381e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 300.23 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.080661348 max: 0.60036516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99939178, dtInletScale=2.7021598e+15 -> dtScale=0.99939178 deltaT = 1.4182003 Time = 584.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973261 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973261 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034462973, Final residual = 1.3629644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530279e-08, Final residual = 2.2384751e-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 = 0.13973261 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973261 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7747488e-05, Final residual = 9.869127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8765259e-09, Final residual = 3.818906e-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 = 0.13973261 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973261 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685977e-05, Final residual = 7.2646084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2665268e-09, Final residual = 1.0585262e-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 = 0.13973262 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973262 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6594906e-06, Final residual = 6.6762002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760599e-09, Final residual = 1.2024942e-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 = 0.13973261 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973261 0 0.71440041 water fraction, min, max = 0.075034409 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13967421 0 0.71440041 water fraction, min, max = 0.075092813 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266619e-06, Final residual = 6.6863705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6865795e-09, Final residual = 1.0205697e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.080896852 max: 0.60054406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909406, dtInletScale=2.7021598e+15 -> dtScale=0.99909406 deltaT = 1.4167866 Time = 585.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034023234, Final residual = 2.0874572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707262e-08, Final residual = 3.6507762e-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 = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9328741e-05, Final residual = 6.0244914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0298233e-09, Final residual = 1.229078e-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 = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953262e-05, Final residual = 3.5075927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087381e-09, Final residual = 1.1794088e-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 = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8436332e-06, Final residual = 6.3614947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3614096e-09, Final residual = 1.3553549e-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 = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13961587 0 0.71440041 water fraction, min, max = 0.075151159 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955752 0 0.71440041 water fraction, min, max = 0.075209504 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1814256e-06, Final residual = 7.6454177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6456858e-09, Final residual = 1.2298387e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.77 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.081109587 max: 0.60062827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99895399, dtInletScale=2.7021598e+15 -> dtScale=0.99895399 deltaT = 1.4151405 Time = 587.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.405676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.5695306e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.4059602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.5698148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031990138, Final residual = 2.6192299e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978124e-08, Final residual = 4.8985245e-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 = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0882024e-05, Final residual = 5.8472905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8537554e-09, Final residual = 1.7699952e-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 = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768906e-05, Final residual = 4.9724155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9740712e-09, Final residual = 1.5429421e-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 = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.2419635e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8299242e-06, Final residual = 7.8611514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8609309e-09, Final residual = 1.6539622e-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 = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.4136124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13949924 0 0.71440041 water fraction, min, max = 0.075267782 6.4136123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13944096 0 0.71440041 water fraction, min, max = 0.07532606 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305773e-06, Final residual = 9.6870192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6884367e-10, Final residual = 1.8292193e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.56 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.081322338 max: 0.60056305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99906246, dtInletScale=2.7021598e+15 -> dtScale=0.99906246 deltaT = 1.4137324 Time = 588.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029481074, Final residual = 2.2685348e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2514848e-08, Final residual = 4.4054425e-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 = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0860879e-05, Final residual = 9.4236914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4352304e-09, Final residual = 2.7263309e-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 = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870008e-05, Final residual = 4.6054125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070408e-09, Final residual = 1.3732516e-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 = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.9604302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 7.3354261e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.960432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 7.335428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3072238e-06, Final residual = 7.4749002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4747613e-09, Final residual = 1.3852476e-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 = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938274 0 0.71440041 water fraction, min, max = 0.07538428 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932452 0 0.71440041 water fraction, min, max = 0.0754425 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694099e-06, Final residual = 8.7343379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7346295e-09, Final residual = 1.4568504e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.33 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.081550811 max: 0.60038571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935756, dtInletScale=2.7021598e+15 -> dtScale=0.99935756 deltaT = 1.4127951 Time = 590.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028046882, Final residual = 1.2610094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529376e-08, Final residual = 2.3982451e-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 = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6764692e-05, Final residual = 8.6313571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6410917e-09, Final residual = 2.9536967e-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 = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.5851135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714813e-05, Final residual = 4.1342872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1355588e-09, Final residual = 1.2681275e-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 = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.7682978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.9513249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.7682983e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.9513254e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4685789e-06, Final residual = 9.5947089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5944871e-09, Final residual = 1.7235141e-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 = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.5851176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13926634 0 0.71440041 water fraction, min, max = 0.075500681 6.5851176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13920816 0 0.71440041 water fraction, min, max = 0.075558863 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877753e-06, Final residual = 9.7707756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7711871e-09, Final residual = 1.7273888e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.11 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.08184112 max: 0.60005698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990505, dtInletScale=2.7021598e+15 -> dtScale=0.99990505 deltaT = 1.4125609 Time = 591.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027957882, Final residual = 5.2451525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167305e-09, Final residual = 9.7094904e-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 = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9628186e-05, Final residual = 5.5739044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5790213e-09, Final residual = 2.2817476e-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 = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996015e-05, Final residual = 9.3522162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3544205e-09, Final residual = 1.5727917e-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 = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2953367e-06, Final residual = 1.424759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246343e-09, Final residual = 3.1810706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13914999 0 0.71440041 water fraction, min, max = 0.075617034 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909182 0 0.71440041 water fraction, min, max = 0.075675206 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307203e-06, Final residual = 1.1436665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437277e-09, Final residual = 2.5659264e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.9 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.08216752 max: 0.59978877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=2.7021598e+15 -> dtScale=1.0003522 deltaT = 1.4130294 Time = 592.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.7144004 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029688316, Final residual = 2.5956527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821761e-08, Final residual = 4.9287862e-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 = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.676495e-05, Final residual = 2.79708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7991506e-09, Final residual = 1.6874117e-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 = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851828e-05, Final residual = 4.7052099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061656e-09, Final residual = 8.2960328e-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 = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3028329e-06, Final residual = 6.3845777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3844712e-09, Final residual = 1.1459516e-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 = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13903363 0 0.71440041 water fraction, min, max = 0.075733397 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13897544 0 0.71440041 water fraction, min, max = 0.075791588 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.731467e-06, Final residual = 5.6681382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681918e-09, Final residual = 9.9448019e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 305.68 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.082493013 max: 0.59982046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002993, dtInletScale=2.7021598e+15 -> dtScale=1.0002993 deltaT = 1.4132638 Time = 594.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885904 0 0.71440041 water fraction, min, max = 0.075907989 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885904 0 0.7144004 water fraction, min, max = 0.075907989 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031397783, Final residual = 3.0008296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841335e-08, Final residual = 5.2548837e-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 = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5860314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885903 0 0.71440041 water fraction, min, max = 0.075907989 6.5869415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5860315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885903 0 0.71440041 water fraction, min, max = 0.075907989 6.5869415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6357783e-05, Final residual = 7.9479194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9528239e-09, Final residual = 4.1900045e-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 = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885904 0 0.71440041 water fraction, min, max = 0.075907989 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885904 0 0.71440041 water fraction, min, max = 0.075907989 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483788e-05, Final residual = 4.4777951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786891e-09, Final residual = 8.4758758e-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 = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5876706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885904 0 0.71440041 water fraction, min, max = 0.075907989 6.5902183e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5876706e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885904 0 0.71440041 water fraction, min, max = 0.075907989 6.5902184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241697e-06, Final residual = 4.3149496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.314835e-09, Final residual = 7.7813388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885904 0 0.71440041 water fraction, min, max = 0.075907989 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891724 0 0.71440041 water fraction, min, max = 0.075849788 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13885904 0 0.71440041 water fraction, min, max = 0.075907989 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153671e-06, Final residual = 4.3125273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125555e-09, Final residual = 7.2857953e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.45 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.082826219 max: 0.59996264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 1.4132638 Time = 595.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.5877303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.5903422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.5877348e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.7144004 water fraction, min, max = 0.07602439 6.5903467e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032331245, Final residual = 4.7506305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7207483e-09, Final residual = 8.4680578e-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 = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.585124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.585127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.585124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.585127e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0328538e-05, Final residual = 4.6089059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.611836e-09, Final residual = 1.3668469e-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 = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002574e-05, Final residual = 5.246296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473422e-09, Final residual = 9.9771201e-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 = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.5954598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.6057903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.5954599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.6057903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.764333e-06, Final residual = 3.644344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442084e-09, Final residual = 7.0119348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13880083 0 0.71440041 water fraction, min, max = 0.07596619 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13874263 0 0.71440041 water fraction, min, max = 0.07602439 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5805572e-06, Final residual = 4.5578019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5578515e-09, Final residual = 8.3819018e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.22 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.083114804 max: 0.60030264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949585, dtInletScale=2.7021598e+15 -> dtScale=0.99949585 deltaT = 1.4123264 Time = 597.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.595573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.6060343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.5955908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440039 water fraction, min, max = 0.076140714 6.6060521e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032088861, Final residual = 5.546398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5075673e-09, Final residual = 9.5139989e-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 = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.585124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.585124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010181e-05, Final residual = 5.296731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008299e-09, Final residual = 1.6066954e-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 = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492315e-05, Final residual = 5.6825651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6840106e-09, Final residual = 9.5034937e-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 = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.603862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.6225878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.6038621e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.622588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393415e-06, Final residual = 4.2754559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.275387e-09, Final residual = 8.9984575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868447 0 0.71440041 water fraction, min, max = 0.076082552 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862631 0 0.71440041 water fraction, min, max = 0.076140714 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639675e-06, Final residual = 7.111877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1121224e-09, Final residual = 1.3082571e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.98 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.083350736 max: 0.60049895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9991691, dtInletScale=2.7021598e+15 -> dtScale=0.9991691 deltaT = 1.4109222 Time = 598.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.6040232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.6229417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856821 0 0.7144004 water fraction, min, max = 0.076198818 6.6040551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440038 water fraction, min, max = 0.076256923 6.6229736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031300665, Final residual = 7.7446414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6872524e-09, Final residual = 1.3470861e-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 = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.5851206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3632476e-05, Final residual = 5.2452473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2501108e-09, Final residual = 1.7666188e-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 = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.6128651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.6405856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.6128641e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.6405847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778848e-05, Final residual = 6.0478438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0495959e-09, Final residual = 9.0243019e-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 = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.5851248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.5851277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.5851248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.5851277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1686664e-06, Final residual = 5.4069932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067933e-09, Final residual = 1.0088272e-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 = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.585124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13856821 0 0.71440041 water fraction, min, max = 0.076198818 6.585124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1385101 0 0.71440041 water fraction, min, max = 0.076256923 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987374e-06, Final residual = 6.6727483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6729783e-09, Final residual = 1.2184388e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.74 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.083539618 max: 0.60051986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99913431, dtInletScale=2.7021598e+15 -> dtScale=0.99913431 deltaT = 1.4095206 Time = 599.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845206 0 0.71440041 water fraction, min, max = 0.076314969 6.5851303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440041 water fraction, min, max = 0.076373016 6.5851343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845206 0 0.71440039 water fraction, min, max = 0.076314969 6.5851314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440034 water fraction, min, max = 0.076373016 6.5851353e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002933301, Final residual = 1.0388338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313393e-08, Final residual = 1.8395814e-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 = 0.13845205 0 0.71440041 water fraction, min, max = 0.076314969 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440041 water fraction, min, max = 0.076373016 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845205 0 0.71440041 water fraction, min, max = 0.076314969 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440041 water fraction, min, max = 0.076373016 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2555746e-05, Final residual = 5.6421747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6482087e-09, Final residual = 2.3703833e-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 = 0.13845205 0 0.71440041 water fraction, min, max = 0.076314969 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440041 water fraction, min, max = 0.076373016 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845205 0 0.71440041 water fraction, min, max = 0.076314969 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440041 water fraction, min, max = 0.076373016 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798021e-05, Final residual = 8.980625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9833742e-09, Final residual = 1.4467381e-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 = 0.13845206 0 0.71440041 water fraction, min, max = 0.076314969 6.6203769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440041 water fraction, min, max = 0.076373016 6.6555981e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845206 0 0.71440041 water fraction, min, max = 0.076314969 6.6203772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.7144004 water fraction, min, max = 0.076373016 6.6555984e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.614476e-06, Final residual = 7.6290798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6287698e-09, Final residual = 1.5046904e-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 = 0.13845205 0 0.71440041 water fraction, min, max = 0.076314969 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440041 water fraction, min, max = 0.076373016 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13845205 0 0.71440041 water fraction, min, max = 0.076314969 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13839401 0 0.71440041 water fraction, min, max = 0.076373016 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159784e-06, Final residual = 6.6910736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6913265e-09, Final residual = 1.2470918e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.52 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.083746172 max: 0.60038775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935416, dtInletScale=2.7021598e+15 -> dtScale=0.99935416 deltaT = 1.4085877 Time = 601.313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.6205539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.7144004 water fraction, min, max = 0.076489032 6.6560104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138336 0 0.71440036 water fraction, min, max = 0.076431024 6.6206128e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440027 water fraction, min, max = 0.076489032 6.6560693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027165494, Final residual = 1.2595467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513489e-08, Final residual = 2.3316625e-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 = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440041 water fraction, min, max = 0.076489032 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440041 water fraction, min, max = 0.076489032 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0214582e-05, Final residual = 7.8875863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8961775e-09, Final residual = 3.3035459e-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 = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.8273234e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440041 water fraction, min, max = 0.076489032 7.0693171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.8273201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440041 water fraction, min, max = 0.076489032 7.069314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954114e-05, Final residual = 2.8919431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929562e-09, Final residual = 8.5646812e-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 = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440041 water fraction, min, max = 0.076489032 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440039 water fraction, min, max = 0.076489032 6.5851269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951914e-06, Final residual = 8.3664176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3661621e-09, Final residual = 1.4300387e-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 = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.6276198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440041 water fraction, min, max = 0.076489032 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.138336 0 0.71440041 water fraction, min, max = 0.076431024 6.6276198e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827799 0 0.71440041 water fraction, min, max = 0.076489032 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412534e-06, Final residual = 6.7176622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7178079e-09, Final residual = 1.2175143e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.28 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.084007444 max: 0.60019715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967153, dtInletScale=2.7021598e+15 -> dtScale=0.99967153 deltaT = 1.4081215 Time = 602.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.7144004 water fraction, min, max = 0.076605009 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822 0 0.71440033 water fraction, min, max = 0.07654702 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.71440018 water fraction, min, max = 0.076605009 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025750028, Final residual = 1.4530037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449155e-08, Final residual = 3.2225058e-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 = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.717791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.7144004 water fraction, min, max = 0.076605009 6.7654651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.7177912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.71440041 water fraction, min, max = 0.076605009 6.7654653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5418674e-05, Final residual = 9.314923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3242336e-09, Final residual = 3.8734589e-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 = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.71440041 water fraction, min, max = 0.076605009 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.71440041 water fraction, min, max = 0.076605009 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970323e-05, Final residual = 7.8098156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8116622e-09, Final residual = 1.237279e-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 = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.7182771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.71440041 water fraction, min, max = 0.076605009 6.7664368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.7182773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.71440039 water fraction, min, max = 0.076605009 6.766437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1741142e-06, Final residual = 7.5015886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013661e-09, Final residual = 1.3180414e-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 = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.71440041 water fraction, min, max = 0.076605009 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13822 0 0.71440041 water fraction, min, max = 0.07654702 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13816201 0 0.71440041 water fraction, min, max = 0.076605009 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871197e-06, Final residual = 8.3993383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3994897e-09, Final residual = 1.64322e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.06 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.084290792 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.4081215 Time = 604.13 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 = 0.13810403 0 0.71440041 water fraction, min, max = 0.076662998 6.9183973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804604 0 0.7144004 water fraction, min, max = 0.076720987 7.1669246e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810403 0 0.71440029 water fraction, min, max = 0.076662998 6.9188123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804604 0 0.71440007 water fraction, min, max = 0.076720987 7.1673396e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025357904, Final residual = 1.528289e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209393e-08, Final residual = 4.2459324e-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 = 0.13810403 0 0.71440041 water fraction, min, max = 0.076662998 6.6700809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804604 0 0.7144004 water fraction, min, max = 0.076720987 6.6700837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810403 0 0.7144004 water fraction, min, max = 0.076662998 6.6700809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804604 0 0.7144004 water fraction, min, max = 0.076720987 6.6700837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0037794e-05, Final residual = 6.0188036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0236632e-09, Final residual = 1.0884014e-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 = 0.13810403 0 0.71440041 water fraction, min, max = 0.076662998 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804604 0 0.71440041 water fraction, min, max = 0.076720987 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810403 0 0.71440041 water fraction, min, max = 0.076662998 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804604 0 0.71440041 water fraction, min, max = 0.076720987 6.6700775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6426565e-06, Final residual = 6.0765843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776907e-09, Final residual = 8.4775644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810403 0 0.71440041 water fraction, min, max = 0.076662998 6.7232178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804604 0 0.71440041 water fraction, min, max = 0.076720987 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810403 0 0.71440041 water fraction, min, max = 0.076662998 6.7232178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13804604 0 0.71440039 water fraction, min, max = 0.076720987 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4173715e-06, Final residual = 6.7134474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7133015e-09, Final residual = 1.242956e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 311.67 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.084602367 max: 0.59960594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006572, dtInletScale=2.7021598e+15 -> dtScale=1.0006572 deltaT = 1.4088211 Time = 605.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798802 0 0.71440039 water fraction, min, max = 0.076779005 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793 0 0.71440039 water fraction, min, max = 0.076837022 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798802 0 0.71440024 water fraction, min, max = 0.076779005 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793 0 0.71439994 water fraction, min, max = 0.076837022 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025890867, Final residual = 1.3892728e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831947e-08, Final residual = 4.8792859e-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 = 0.13798802 0 0.71440039 water fraction, min, max = 0.076779005 6.8318842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793 0 0.71440039 water fraction, min, max = 0.076837022 6.8874083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798802 0 0.71440039 water fraction, min, max = 0.076779005 6.8318843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793 0 0.71440039 water fraction, min, max = 0.076837022 6.8874083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5217717e-05, Final residual = 6.9512331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.955457e-09, Final residual = 1.3814918e-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 = 0.13798802 0 0.71440039 water fraction, min, max = 0.076779005 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793 0 0.71440039 water fraction, min, max = 0.076837022 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798802 0 0.71440039 water fraction, min, max = 0.076779005 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793 0 0.71440039 water fraction, min, max = 0.076837022 6.7763136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4582247e-06, Final residual = 5.7748722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7757694e-09, Final residual = 1.0930551e-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 = 0.13798802 0 0.71440039 water fraction, min, max = 0.076779005 6.8337623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793 0 0.71440039 water fraction, min, max = 0.076837022 6.8911627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13798802 0 0.71440039 water fraction, min, max = 0.076779005 6.8337623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13793 0 0.71440039 water fraction, min, max = 0.076837022 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390966e-06, Final residual = 4.1394504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1393057e-09, Final residual = 8.7091354e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 312.3 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.084939703 max: 0.59949614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008405, dtInletScale=2.7021598e+15 -> dtScale=1.0008405 deltaT = 1.4099887 Time = 606.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787194 0 0.71440039 water fraction, min, max = 0.076895088 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781387 0 0.71440038 water fraction, min, max = 0.076953154 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787194 0 0.71440019 water fraction, min, max = 0.076895088 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781387 0 0.71439981 water fraction, min, max = 0.076953154 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026876302, Final residual = 1.1908537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855694e-08, Final residual = 5.8034117e-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 = 0.13787194 0 0.71440039 water fraction, min, max = 0.076895088 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781387 0 0.71440038 water fraction, min, max = 0.076953154 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787194 0 0.71440038 water fraction, min, max = 0.076895088 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781387 0 0.71440038 water fraction, min, max = 0.076953154 6.8911626e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3247302e-05, Final residual = 9.7419074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7465308e-09, Final residual = 3.7855457e-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 = 0.13787194 0 0.71440039 water fraction, min, max = 0.076895088 6.9524637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781387 0 0.71440039 water fraction, min, max = 0.076953154 7.0137134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787194 0 0.71440039 water fraction, min, max = 0.076895088 6.952464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781387 0 0.71440039 water fraction, min, max = 0.076953154 7.0137137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2468069e-06, Final residual = 4.8592395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599314e-09, Final residual = 1.0437333e-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 = 0.13787194 0 0.71440039 water fraction, min, max = 0.076895088 6.8911653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781387 0 0.71440039 water fraction, min, max = 0.076953154 6.8911681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787194 0 0.71440039 water fraction, min, max = 0.076895088 6.8911653e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13781387 0 0.71440039 water fraction, min, max = 0.076953154 6.8911681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5788359e-06, Final residual = 9.2775894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776552e-09, Final residual = 2.3738752e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 312.92 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.085301666 max: 0.59961404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006437, dtInletScale=2.7021598e+15 -> dtScale=1.0006437 deltaT = 1.4106903 Time = 608.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775578 0 0.71440039 water fraction, min, max = 0.077011248 6.8911681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769768 0 0.71440037 water fraction, min, max = 0.077069343 6.8911681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775578 0 0.71440013 water fraction, min, max = 0.077011248 6.8911681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769768 0 0.71439966 water fraction, min, max = 0.077069343 6.8911681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027699454, Final residual = 1.2126939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069181e-08, Final residual = 7.5074905e-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 = 0.13775578 0 0.71440038 water fraction, min, max = 0.077011248 6.9540592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769768 0 0.71440038 water fraction, min, max = 0.077069343 7.0168972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775577 0 0.71440038 water fraction, min, max = 0.077011248 6.9540592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769768 0 0.71440038 water fraction, min, max = 0.077069343 7.0168972e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754116e-05, Final residual = 7.3556862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3591549e-09, Final residual = 2.0196836e-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 = 0.13775578 0 0.71440038 water fraction, min, max = 0.077011248 6.8911708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769768 0 0.71440038 water fraction, min, max = 0.077069343 6.8911735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775578 0 0.71440039 water fraction, min, max = 0.077011248 6.8911708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769768 0 0.71440038 water fraction, min, max = 0.077069343 6.8911735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3367022e-06, Final residual = 3.5070447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074689e-09, Final residual = 8.3246243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775578 0 0.71440038 water fraction, min, max = 0.077011248 6.8911716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769768 0 0.71440038 water fraction, min, max = 0.077069343 6.8911743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13775578 0 0.71440038 water fraction, min, max = 0.077011248 6.8911716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13769768 0 0.71440038 water fraction, min, max = 0.077069343 6.8911743e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564059e-06, Final residual = 8.1540872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.153997e-09, Final residual = 2.0669404e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 313.54 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.085599604 max: 0.59964929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005849, dtInletScale=2.7021598e+15 -> dtScale=1.0005849 deltaT = 1.4113927 Time = 609.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763956 0 0.71440038 water fraction, min, max = 0.077127466 6.8911771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758143 0 0.71440036 water fraction, min, max = 0.07718559 6.8911798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763956 0 0.71440006 water fraction, min, max = 0.077127466 6.8911771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758144 0 0.71439947 water fraction, min, max = 0.07718559 6.8911799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027456118, Final residual = 1.3352235e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283758e-08, Final residual = 7.6006911e-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 = 0.13763956 0 0.71440038 water fraction, min, max = 0.077127466 6.8911778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758143 0 0.71440038 water fraction, min, max = 0.07718559 6.8911805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763956 0 0.71440038 water fraction, min, max = 0.077127466 6.8911778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758143 0 0.71440038 water fraction, min, max = 0.07718559 6.8911805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4640093e-05, Final residual = 6.4564491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4597734e-09, Final residual = 1.4119633e-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 = 0.13763956 0 0.71440038 water fraction, min, max = 0.077127466 6.8911771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758143 0 0.71440038 water fraction, min, max = 0.07718559 6.8911798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763956 0 0.71440038 water fraction, min, max = 0.077127466 6.8911771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758143 0 0.71440038 water fraction, min, max = 0.07718559 6.8911798e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.281543e-06, Final residual = 4.1365985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372098e-09, Final residual = 1.2004285e-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 = 0.13763956 0 0.71440038 water fraction, min, max = 0.077127466 6.8911778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758143 0 0.71440038 water fraction, min, max = 0.07718559 6.8911805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13763956 0 0.71440038 water fraction, min, max = 0.077127466 6.8911778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758143 0 0.71440038 water fraction, min, max = 0.07718559 6.8911805e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629665e-06, Final residual = 8.7879119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7877925e-09, Final residual = 2.3051602e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 314.16 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.085885885 max: 0.5998563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.411627 Time = 611.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375233 0 0.71440038 water fraction, min, max = 0.077243723 6.8911833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71440034 water fraction, min, max = 0.077301856 6.8911861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375233 0 0.71439996 water fraction, min, max = 0.077243723 6.8911834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71439923 water fraction, min, max = 0.077301856 6.8911862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026962027, Final residual = 1.304273e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971985e-08, Final residual = 4.2789475e-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 = 0.1375233 0 0.71440038 water fraction, min, max = 0.077243723 6.8911833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746516 0 0.71440037 water fraction, min, max = 0.077301856 6.891186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375233 0 0.71440037 water fraction, min, max = 0.077243723 6.8911833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71440037 water fraction, min, max = 0.077301856 6.891186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7621276e-05, Final residual = 6.5540758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5577993e-09, Final residual = 1.5053833e-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 = 0.1375233 0 0.71440038 water fraction, min, max = 0.077243723 6.8911841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71440038 water fraction, min, max = 0.077301856 6.8911868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375233 0 0.71440038 water fraction, min, max = 0.077243723 6.8911841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71440038 water fraction, min, max = 0.077301856 6.8911868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235784e-05, Final residual = 5.1404793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1413699e-09, Final residual = 1.4730276e-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 = 0.1375233 0 0.71440038 water fraction, min, max = 0.077243723 6.8911833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71440038 water fraction, min, max = 0.077301856 6.891186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375233 0 0.71440038 water fraction, min, max = 0.077243723 6.8911833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71440038 water fraction, min, max = 0.077301856 6.891186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872725e-06, Final residual = 3.6267192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6267088e-09, Final residual = 5.7511197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375233 0 0.71440038 water fraction, min, max = 0.077243723 6.8911833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71440038 water fraction, min, max = 0.077301856 6.891186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1375233 0 0.71440038 water fraction, min, max = 0.077243723 6.8911833e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13746517 0 0.71440038 water fraction, min, max = 0.077301856 6.891186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379499e-06, Final residual = 5.5670577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5670191e-09, Final residual = 9.7419852e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.92 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.08614421 max: 0.60001894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996843, dtInletScale=2.7021598e+15 -> dtScale=0.99996843 deltaT = 1.4113926 Time = 612.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740704 0 0.71440038 water fraction, min, max = 0.07735998 6.8911888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734892 0 0.7144003 water fraction, min, max = 0.077418104 6.8911916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740705 0 0.7143998 water fraction, min, max = 0.07735998 6.8911889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734892 0 0.71439887 water fraction, min, max = 0.077418103 6.8911918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026918591, Final residual = 1.9812129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696989e-08, Final residual = 8.9815282e-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 = 0.13740704 0 0.71440038 water fraction, min, max = 0.07735998 6.8911888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734892 0 0.71440037 water fraction, min, max = 0.077418103 6.8911915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740704 0 0.71440037 water fraction, min, max = 0.07735998 6.8911888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734892 0 0.71440037 water fraction, min, max = 0.077418103 6.8911915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4772348e-05, Final residual = 7.694625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6995706e-09, Final residual = 1.7693353e-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 = 0.13740704 0 0.71440038 water fraction, min, max = 0.07735998 6.8911888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734892 0 0.71440038 water fraction, min, max = 0.077418103 6.8911915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740704 0 0.71440038 water fraction, min, max = 0.07735998 6.8911888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734892 0 0.71440038 water fraction, min, max = 0.077418103 6.8911915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.337196e-06, Final residual = 5.7969694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7980514e-09, Final residual = 1.189224e-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 = 0.13740704 0 0.71440038 water fraction, min, max = 0.07735998 6.8911888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734892 0 0.71440038 water fraction, min, max = 0.077418103 6.8911915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13740704 0 0.71440038 water fraction, min, max = 0.07735998 6.8911888e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734892 0 0.71440038 water fraction, min, max = 0.077418103 6.8911915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5663014e-06, Final residual = 5.8000369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.799989e-09, Final residual = 9.2230096e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 315.54 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.086361057 max: 0.60007599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987337, dtInletScale=2.7021598e+15 -> dtScale=0.99987337 deltaT = 1.4111583 Time = 614.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729081 0 0.71440037 water fraction, min, max = 0.077476217 6.8911942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723269 0 0.71440023 water fraction, min, max = 0.077534331 6.8911971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729081 0 0.71439955 water fraction, min, max = 0.077476217 6.8911944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372327 0 0.71439833 water fraction, min, max = 0.077534331 6.8911973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024847807, Final residual = 2.0267295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154157e-08, Final residual = 9.8026559e-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 = 0.13729081 0 0.71440037 water fraction, min, max = 0.077476217 6.8911942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723269 0 0.71440036 water fraction, min, max = 0.077534331 6.8911969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1372908 0 0.71440036 water fraction, min, max = 0.077476217 6.8911942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723269 0 0.71440036 water fraction, min, max = 0.077534331 6.8911969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3433877e-05, Final residual = 7.9315299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9369559e-09, Final residual = 1.8326398e-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 = 0.13729081 0 0.71440037 water fraction, min, max = 0.077476217 6.8911942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723269 0 0.71440037 water fraction, min, max = 0.077534331 6.8911969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729081 0 0.71440038 water fraction, min, max = 0.077476217 6.8911942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723269 0 0.71440037 water fraction, min, max = 0.077534331 6.8911969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0669573e-06, Final residual = 6.2810871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2823595e-09, Final residual = 1.2331449e-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 = 0.13729081 0 0.71440038 water fraction, min, max = 0.077476217 6.8911942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723269 0 0.71440037 water fraction, min, max = 0.077534331 6.8911969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13729081 0 0.71440038 water fraction, min, max = 0.077476217 6.8911942e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723269 0 0.71440037 water fraction, min, max = 0.077534331 6.8911969e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544204e-06, Final residual = 9.0858002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0855902e-09, Final residual = 1.4223251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 316.17 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.086563733 max: 0.60006807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988656, dtInletScale=2.7021598e+15 -> dtScale=0.99988656 deltaT = 1.410924 Time = 615.416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717459 0 0.71440037 water fraction, min, max = 0.077592435 6.8911997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711648 0 0.7144001 water fraction, min, max = 0.07765054 6.8912026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717459 0 0.71439913 water fraction, min, max = 0.077592435 6.8912e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711649 0 0.71439747 water fraction, min, max = 0.07765054 6.8912029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023371987, Final residual = 1.7449461e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357899e-08, Final residual = 8.647977e-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 = 0.13717459 0 0.71440037 water fraction, min, max = 0.077592435 6.8911997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711648 0 0.71440035 water fraction, min, max = 0.07765054 6.8912023e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717458 0 0.71440035 water fraction, min, max = 0.077592435 6.8911997e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711648 0 0.71440035 water fraction, min, max = 0.07765054 6.8912023e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832692e-05, Final residual = 8.342624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3483831e-09, Final residual = 2.145273e-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 = 0.13717459 0 0.71440037 water fraction, min, max = 0.077592435 6.8911997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711648 0 0.71440037 water fraction, min, max = 0.07765054 6.8912023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717459 0 0.71440037 water fraction, min, max = 0.077592435 6.8911997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711648 0 0.71440037 water fraction, min, max = 0.07765054 6.8912023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6782071e-06, Final residual = 4.6864028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6872787e-09, Final residual = 8.6830517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717459 0 0.71440037 water fraction, min, max = 0.077592435 6.8912005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711648 0 0.71440037 water fraction, min, max = 0.07765054 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13717459 0 0.71440037 water fraction, min, max = 0.077592435 6.8912005e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13711648 0 0.71440037 water fraction, min, max = 0.07765054 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011487e-06, Final residual = 7.7443656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7441704e-09, Final residual = 1.2405025e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 316.77 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.086778338 max: 0.59991163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 1.410924 Time = 616.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705838 0 0.71440037 water fraction, min, max = 0.077708644 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700028 0 0.71439986 water fraction, min, max = 0.077766748 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705838 0 0.71439844 water fraction, min, max = 0.077708644 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700028 0 0.71439615 water fraction, min, max = 0.077766748 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022762042, Final residual = 1.1654751e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598594e-08, Final residual = 4.6723542e-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 = 0.13705838 0 0.71440037 water fraction, min, max = 0.077708644 6.9838432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700027 0 0.71440034 water fraction, min, max = 0.077766748 7.0764064e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705837 0 0.71440034 water fraction, min, max = 0.077708644 6.9838428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700027 0 0.71440034 water fraction, min, max = 0.077766748 7.0764061e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763736e-05, Final residual = 7.46031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4650407e-09, Final residual = 1.9669935e-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 = 0.13705838 0 0.71440037 water fraction, min, max = 0.077708644 6.8912059e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700027 0 0.71440037 water fraction, min, max = 0.077766748 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705838 0 0.71440029 water fraction, min, max = 0.077708644 6.8912059e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700027 0 0.71440029 water fraction, min, max = 0.077766748 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0870352e-06, Final residual = 3.7853655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859231e-09, Final residual = 7.5845675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705838 0 0.71440037 water fraction, min, max = 0.077708644 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700027 0 0.71440037 water fraction, min, max = 0.077766748 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13705838 0 0.71440037 water fraction, min, max = 0.077708644 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13700027 0 0.71440037 water fraction, min, max = 0.077766748 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669289e-06, Final residual = 6.8101513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8100491e-09, Final residual = 1.1810732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.4 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.087022469 max: 0.59970287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004955, dtInletScale=2.7021598e+15 -> dtScale=1.0004955 deltaT = 1.4113928 Time = 618.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694215 0 0.71440037 water fraction, min, max = 0.077824872 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688403 0 0.71439915 water fraction, min, max = 0.077882995 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694216 0 0.71439695 water fraction, min, max = 0.077824872 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688404 0 0.71439379 water fraction, min, max = 0.077882995 6.8912031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022376113, Final residual = 5.5990302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5742712e-09, Final residual = 8.8949948e-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 = 0.13694215 0 0.71440037 water fraction, min, max = 0.077824872 6.9880258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688402 0 0.71440032 water fraction, min, max = 0.077882995 7.0847683e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694215 0 0.7144 water fraction, min, max = 0.077824872 6.9880254e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688402 0 0.7144 water fraction, min, max = 0.077882995 7.0847678e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903894e-05, Final residual = 9.6441612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6496336e-09, Final residual = 4.1676007e-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 = 0.13694215 0 0.71440037 water fraction, min, max = 0.077824872 6.891206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688402 0 0.71440036 water fraction, min, max = 0.077882995 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694215 0 0.71440036 water fraction, min, max = 0.077824872 6.891206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688402 0 0.71440036 water fraction, min, max = 0.077882995 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740917e-06, Final residual = 3.067056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674679e-09, Final residual = 6.3396751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694215 0 0.71440037 water fraction, min, max = 0.077824872 6.891206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688403 0 0.71440036 water fraction, min, max = 0.077882995 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694215 0 0.71440034 water fraction, min, max = 0.077824872 6.891206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13688403 0 0.71440034 water fraction, min, max = 0.077882995 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070056e-06, Final residual = 4.7730038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7729898e-09, Final residual = 8.4019296e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 318.01 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.087290929 max: 0.59956604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007238, dtInletScale=2.7021598e+15 -> dtScale=1.0007238 deltaT = 1.4123316 Time = 619.65 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 = 0.13682587 0 0.71440034 water fraction, min, max = 0.077941157 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676771 0 0.71439753 water fraction, min, max = 0.07799932 6.8912144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682588 0 0.71439387 water fraction, min, max = 0.077941157 6.8912118e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676772 0 0.71438938 water fraction, min, max = 0.077999319 6.8912148e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022399872, Final residual = 1.7857255e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783886e-08, Final residual = 2.3630895e-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 = 0.13682587 0 0.71440034 water fraction, min, max = 0.077941157 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676769 0 0.71440025 water fraction, min, max = 0.07799932 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682586 0 0.71439718 water fraction, min, max = 0.077941157 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676769 0 0.7143972 water fraction, min, max = 0.07799932 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328705e-05, Final residual = 4.1133549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.115516e-09, Final residual = 1.5234609e-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 = 0.13682587 0 0.71440033 water fraction, min, max = 0.077941157 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367677 0 0.7144003 water fraction, min, max = 0.07799932 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682587 0 0.71440031 water fraction, min, max = 0.077941157 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367677 0 0.7144003 water fraction, min, max = 0.07799932 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1046581e-06, Final residual = 2.3367853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370341e-09, Final residual = 4.6596888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682587 0 0.71440033 water fraction, min, max = 0.077941157 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367677 0 0.71440033 water fraction, min, max = 0.07799932 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13682587 0 0.71439946 water fraction, min, max = 0.077941157 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1367677 0 0.71439945 water fraction, min, max = 0.07799932 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6295584e-06, Final residual = 3.6213789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212815e-09, Final residual = 6.0584443e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 318.62 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.087560221 max: 0.59961788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006373, dtInletScale=2.7021598e+15 -> dtScale=1.0006373 deltaT = 1.4130366 Time = 621.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670951 0 0.71439944 water fraction, min, max = 0.078057511 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665133 0 0.71439407 water fraction, min, max = 0.078115702 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670953 0 0.71438813 water fraction, min, max = 0.078057511 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665134 0 0.71438157 water fraction, min, max = 0.078115702 6.8912086e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023291377, Final residual = 1.4093579e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038186e-08, Final residual = 5.7141124e-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 = 0.13670951 0 0.71439942 water fraction, min, max = 0.078057511 6.9957975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665131 0 0.71439927 water fraction, min, max = 0.078115702 7.1002996e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670951 0 0.71439326 water fraction, min, max = 0.078057511 6.9957968e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665131 0 0.71439328 water fraction, min, max = 0.078115702 7.1002989e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.257231e-05, Final residual = 1.5013725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020306e-09, Final residual = 5.184472e-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 = 0.13670951 0 0.71439941 water fraction, min, max = 0.078057511 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665131 0 0.71439934 water fraction, min, max = 0.078115702 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670951 0 0.71439937 water fraction, min, max = 0.078057511 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665131 0 0.71439934 water fraction, min, max = 0.078115702 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999435 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6493268e-06, Final residual = 1.3742533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744617e-09, Final residual = 2.6033489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670951 0 0.71439941 water fraction, min, max = 0.078057511 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665131 0 0.71439939 water fraction, min, max = 0.078115702 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670951 0 0.71439771 water fraction, min, max = 0.078057511 6.8912114e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13665131 0 0.7143977 water fraction, min, max = 0.078115702 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999564 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172101e-06, Final residual = 6.7593059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7592643e-09, Final residual = 2.6499976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.23 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.087808652 max: 0.59962466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000626, dtInletScale=2.7021598e+15 -> dtScale=1.000626 deltaT = 1.4137424 Time = 622.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365931 0 0.71439765 water fraction, min, max = 0.078173922 6.8912168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653489 0 0.71438885 water fraction, min, max = 0.078232142 6.8912199e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659313 0 0.71437981 water fraction, min, max = 0.078173922 6.8912173e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365349 0 0.71437033 water fraction, min, max = 0.078232142 6.8912204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024461038, Final residual = 1.395883e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903639e-08, Final residual = 5.1051509e-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 = 0.1365931 0 0.71439759 water fraction, min, max = 0.078173922 6.8912168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653487 0 0.71439731 water fraction, min, max = 0.078232142 6.8912194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13659311 0 0.71438981 water fraction, min, max = 0.078173922 6.8912168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653487 0 0.71438978 water fraction, min, max = 0.078232142 6.8912194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2250948e-05, Final residual = 1.4102783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106937e-09, Final residual = 2.9889308e-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 = 0.1365931 0 0.71439756 water fraction, min, max = 0.078173922 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653486 0 0.71439741 water fraction, min, max = 0.078232142 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365931 0 0.71439751 water fraction, min, max = 0.078173922 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653486 0 0.71439741 water fraction, min, max = 0.078232142 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999335 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287503e-06, Final residual = 1.0275601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276173e-09, Final residual = 1.9645613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365931 0 0.71439757 water fraction, min, max = 0.078173922 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653486 0 0.71439747 water fraction, min, max = 0.078232142 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999409 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1365931 0 0.71439583 water fraction, min, max = 0.078173922 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13653487 0 0.71439575 water fraction, min, max = 0.078232142 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999408 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301114e-06, Final residual = 5.4404116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4404572e-09, Final residual = 1.4333512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 319.85 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.088061435 max: 0.59972832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000453, dtInletScale=2.7021598e+15 -> dtScale=1.000453 deltaT = 1.4142134 Time = 623.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647664 0 0.71439561 water fraction, min, max = 0.078290381 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641842 0 0.71438279 water fraction, min, max = 0.07834862 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647669 0 0.71437011 water fraction, min, max = 0.078290381 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641843 0 0.71435701 water fraction, min, max = 0.07834862 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025595811, Final residual = 1.4429605e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.43686e-08, Final residual = 5.6089767e-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 = 0.13647664 0 0.71439546 water fraction, min, max = 0.078290381 7.0039164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641838 0 0.71439495 water fraction, min, max = 0.078348619 7.1165256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647665 0 0.71438695 water fraction, min, max = 0.078290381 7.0039156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641839 0 0.71438676 water fraction, min, max = 0.078348619 7.1165247e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326297e-05, Final residual = 1.1164357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167423e-09, Final residual = 1.8250193e-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 = 0.13647664 0 0.71439541 water fraction, min, max = 0.07829038 6.8912168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641837 0 0.71439509 water fraction, min, max = 0.078348619 6.8912194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647664 0 0.71439536 water fraction, min, max = 0.07829038 6.8912168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641837 0 0.71439509 water fraction, min, max = 0.078348619 6.8912194e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999185 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8392008e-06, Final residual = 1.2731129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732414e-09, Final residual = 2.4391717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647664 0 0.71439543 water fraction, min, max = 0.07829038 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641838 0 0.71439516 water fraction, min, max = 0.078348619 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13647665 0 0.71439414 water fraction, min, max = 0.07829038 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13641838 0 0.71439389 water fraction, min, max = 0.078348619 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999237 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5854554e-06, Final residual = 5.5577041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5576303e-09, Final residual = 1.5572593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 320.45 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.088310807 max: 0.59982391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002936, dtInletScale=2.7021598e+15 -> dtScale=1.0002936 deltaT = 1.414449 Time = 625.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636016 0 0.71439355 water fraction, min, max = 0.078406867 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630194 0 0.71437644 water fraction, min, max = 0.078465115 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636023 0 0.71436005 water fraction, min, max = 0.078406867 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630195 0 0.71434294 water fraction, min, max = 0.078465114 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025814708, Final residual = 1.5344611e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274646e-08, Final residual = 6.6814234e-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 = 0.13636016 0 0.71439323 water fraction, min, max = 0.078406866 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630188 0 0.71439229 water fraction, min, max = 0.078465112 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636018 0 0.71438527 water fraction, min, max = 0.078406865 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630189 0 0.71438473 water fraction, min, max = 0.078465112 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999405 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5599372e-05, Final residual = 1.2711146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717192e-09, Final residual = 2.1886808e-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 = 0.13636016 0 0.71439315 water fraction, min, max = 0.078406865 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630186 0 0.71439247 water fraction, min, max = 0.078465111 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636015 0 0.7143931 water fraction, min, max = 0.078406865 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630186 0 0.71439247 water fraction, min, max = 0.078465111 6.891214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9687195e-06, Final residual = 1.73922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395088e-09, Final residual = 3.3154908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636016 0 0.71439315 water fraction, min, max = 0.078406865 7.009792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630187 0 0.71439251 water fraction, min, max = 0.078465111 7.128273e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999102 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13636016 0 0.71439227 water fraction, min, max = 0.078406865 7.0097918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630187 0 0.71439164 water fraction, min, max = 0.078465111 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999101 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485298e-06, Final residual = 6.266478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2664327e-09, Final residual = 1.4762304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.07 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.088523894 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.4146848 Time = 626.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624366 0 0.71439089 water fraction, min, max = 0.078523367 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618545 0 0.71436917 water fraction, min, max = 0.078581621 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624376 0 0.71434914 water fraction, min, max = 0.078523366 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618546 0 0.71432764 water fraction, min, max = 0.078581618 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026545837, Final residual = 2.348263e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367209e-08, Final residual = 1.7766132e-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 = 0.13624366 0 0.71439021 water fraction, min, max = 0.078523361 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618538 0 0.71438848 water fraction, min, max = 0.078581612 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999266 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1362437 0 0.71438226 water fraction, min, max = 0.078523361 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618538 0 0.71438101 water fraction, min, max = 0.078581611 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999258 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.0666814e-05, Final residual = 1.3699528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.370591e-09, Final residual = 3.0666646e-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 = 0.13624366 0 0.7143901 water fraction, min, max = 0.07852336 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618534 0 0.7143887 water fraction, min, max = 0.078581609 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998695 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624366 0 0.71439005 water fraction, min, max = 0.07852336 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618534 0 0.7143887 water fraction, min, max = 0.078581609 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998696 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.8880501e-06, Final residual = 2.404553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049778e-09, Final residual = 4.6673443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624366 0 0.71439009 water fraction, min, max = 0.07852336 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618535 0 0.71438873 water fraction, min, max = 0.078581609 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998846 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624367 0 0.71438989 water fraction, min, max = 0.07852336 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13618535 0 0.71438853 water fraction, min, max = 0.078581609 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998843 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.952355e-06, Final residual = 8.1587404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1585847e-09, Final residual = 2.4278576e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.69 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.088742837 max: 0.60004961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991732, dtInletScale=2.7021598e+15 -> dtScale=0.99991732 deltaT = 1.414449 Time = 628.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612718 0 0.714387 water fraction, min, max = 0.078639849 7.2507644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606901 0 0.71436018 water fraction, min, max = 0.078698086 7.373355e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999788 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612732 0 0.71433673 water fraction, min, max = 0.078639846 7.2509623e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999584 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606903 0 0.7143103 water fraction, min, max = 0.07869808 7.3735528e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999805 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027098796, Final residual = 4.3799515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573033e-09, Final residual = 8.4742913e-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 = 0.13612719 0 0.71438574 water fraction, min, max = 0.078639836 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606891 0 0.71438262 water fraction, min, max = 0.078698064 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999069 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612723 0 0.71437729 water fraction, min, max = 0.078639836 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606891 0 0.71437477 water fraction, min, max = 0.078698062 7.1282728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999063 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417278e-05, Final residual = 1.5167915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174142e-09, Final residual = 6.7972265e-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 = 0.13612719 0 0.71438551 water fraction, min, max = 0.078639834 7.2547619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606886 0 0.71438276 water fraction, min, max = 0.07869806 7.3811492e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998582 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612718 0 0.71438547 water fraction, min, max = 0.078639834 7.2547616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606886 0 0.71438276 water fraction, min, max = 0.078698061 7.381149e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998584 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.2556319e-06, Final residual = 2.7162012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.716662e-09, Final residual = 5.1225378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13612719 0 0.71438554 water fraction, min, max = 0.078639834 7.1282757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606887 0 0.71438286 water fraction, min, max = 0.078698061 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998697 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1361272 0 0.71438537 water fraction, min, max = 0.078639834 7.1282757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606887 0 0.71438269 water fraction, min, max = 0.078698061 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998694 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994013e-06, Final residual = 3.8720483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8719497e-09, Final residual = 5.5069731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.34 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.088909804 max: 0.60002454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999591, dtInletScale=2.7021598e+15 -> dtScale=0.9999591 deltaT = 1.4142132 Time = 629.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601075 0 0.71437974 water fraction, min, max = 0.078756277 7.1282811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595263 0 0.71434662 water fraction, min, max = 0.078814488 7.1282843e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999493 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601095 0 0.71431983 water fraction, min, max = 0.078756271 7.1282818e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999012 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595265 0 0.71428725 water fraction, min, max = 0.078814476 7.128285e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999543 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027095949, Final residual = 5.3780051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.349937e-09, Final residual = 1.1861245e-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 = 0.13601077 0 0.71437746 water fraction, min, max = 0.078756251 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595251 0 0.71437193 water fraction, min, max = 0.078814444 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998911 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601083 0 0.7143677 water fraction, min, max = 0.078756251 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999729 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595251 0 0.71436289 water fraction, min, max = 0.078814442 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998901 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 5.4592477e-05, Final residual = 2.9203444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9220071e-09, Final residual = 1.2667173e-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 = 0.13601078 0 0.714377 water fraction, min, max = 0.078756248 7.4660341e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595245 0 0.71437178 water fraction, min, max = 0.078814439 7.8035208e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998264 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601076 0 0.71437695 water fraction, min, max = 0.078756249 7.4660335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595245 0 0.71437179 water fraction, min, max = 0.078814439 7.8035203e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998268 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.3270181e-06, Final residual = 2.8938087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8942954e-09, Final residual = 5.214588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601078 0 0.71437714 water fraction, min, max = 0.078756249 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595247 0 0.71437209 water fraction, min, max = 0.07881444 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998422 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601078 0 0.71437703 water fraction, min, max = 0.078756249 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13595247 0 0.71437199 water fraction, min, max = 0.078814439 7.1282782e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998421 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888726e-06, Final residual = 3.681521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814342e-09, Final residual = 6.8984133e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.96 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.089077525 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 1.4142132 Time = 630.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358944 0 0.71436649 water fraction, min, max = 0.078872629 7.6733586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583634 0 0.71432475 water fraction, min, max = 0.078930809 8.2188715e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999442 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589467 0 0.7142946 water fraction, min, max = 0.078872619 7.6742236e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998906 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583637 0 0.71425357 water fraction, min, max = 0.07893079 8.2197364e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999485 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002696439, Final residual = 7.8155897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7761838e-09, Final residual = 2.161283e-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 = 0.13589444 0 0.71436231 water fraction, min, max = 0.07887258 7.1282819e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358362 0 0.71435241 water fraction, min, max = 0.078930725 7.1282845e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998548 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589451 0 0.71435034 water fraction, min, max = 0.07887258 7.1282819e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999666 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358362 0 0.71434133 water fraction, min, max = 0.078930722 7.1282845e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998538 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489941e-05, Final residual = 4.9945913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9977416e-09, Final residual = 2.1282053e-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 = 0.13589445 0 0.71436145 water fraction, min, max = 0.078872574 7.1282811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583614 0 0.71435171 water fraction, min, max = 0.078930715 7.1282836e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997985 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589444 0 0.71436139 water fraction, min, max = 0.078872575 7.1282811e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583614 0 0.71435172 water fraction, min, max = 0.078930715 7.1282836e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997985 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.8871277e-06, Final residual = 3.4179672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4184744e-09, Final residual = 6.4527193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589445 0 0.71436181 water fraction, min, max = 0.078872575 7.1282811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583616 0 0.71435245 water fraction, min, max = 0.078930715 7.1282836e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998068 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13589446 0 0.71436177 water fraction, min, max = 0.078872575 7.1282811e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13583616 0 0.71435242 water fraction, min, max = 0.078930715 7.1282836e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998068 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.3855102e-06, Final residual = 9.9377027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377761e-09, Final residual = 2.1886992e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 323.6 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.089247278 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 1.4144491 Time = 632.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577816 0 0.71434227 water fraction, min, max = 0.078988862 7.1282873e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572019 0 0.71428806 water fraction, min, max = 0.079046994 7.1282921e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999451 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1357785 0 0.71425505 water fraction, min, max = 0.078988844 7.1282895e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998925 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572023 0 0.71420182 water fraction, min, max = 0.079046961 7.1282942e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999496 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027097747, Final residual = 1.1008992e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957248e-08, Final residual = 3.4832718e-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 = 0.13577825 0 0.71433455 water fraction, min, max = 0.078988769 7.1282866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572007 0 0.71431665 water fraction, min, max = 0.079046833 7.1282891e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998259 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577832 0 0.71431885 water fraction, min, max = 0.078988769 7.1282866e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999442 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572007 0 0.71430206 water fraction, min, max = 0.07904683 7.1282891e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998247 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 6.2277004e-05, Final residual = 6.8535443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8577256e-09, Final residual = 3.1986846e-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 = 0.13577826 0 0.71433312 water fraction, min, max = 0.078988762 7.1282836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572001 0 0.7143152 water fraction, min, max = 0.079046819 7.1282836e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997538 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577825 0 0.71433305 water fraction, min, max = 0.078988762 7.1282836e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999585 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572001 0 0.71431523 water fraction, min, max = 0.079046819 7.1282836e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999754 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 9.4355735e-06, Final residual = 4.1342657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.134623e-09, Final residual = 7.431927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577826 0 0.71433365 water fraction, min, max = 0.078988762 7.2664435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572003 0 0.71431629 water fraction, min, max = 0.079046819 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997692 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577827 0 0.71433365 water fraction, min, max = 0.078988762 7.2664435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572003 0 0.71431629 water fraction, min, max = 0.079046819 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999769 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301382e-06, Final residual = 9.841185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8410903e-09, Final residual = 2.2711253e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 324.21 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.089411858 max: 0.59986291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.4146851 Time = 633.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566215 0 0.7142976 water fraction, min, max = 0.079104877 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356043 0 0.71422456 water fraction, min, max = 0.079162912 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999146 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566256 0 0.71419027 water fraction, min, max = 0.079104846 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998314 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560436 0 0.71411858 water fraction, min, max = 0.079162862 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999919 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027764267, Final residual = 1.719283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119261e-08, Final residual = 5.8313671e-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 = 0.13566231 0 0.71428476 water fraction, min, max = 0.079104719 7.5446693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560424 0 0.71425355 water fraction, min, max = 0.079162636 7.6847332e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998024 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566237 0 0.71426485 water fraction, min, max = 0.07910472 7.5446679e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999218 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560424 0 0.71423502 water fraction, min, max = 0.079162635 7.6847318e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999801 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 6.240578e-05, Final residual = 7.3566438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3608557e-09, Final residual = 1.2919812e-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 = 0.13566231 0 0.71428184 water fraction, min, max = 0.07910471 7.4044979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560418 0 0.71424974 water fraction, min, max = 0.079162618 7.4045005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997202 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356623 0 0.7142818 water fraction, min, max = 0.07910471 7.404498e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13560418 0 0.71424981 water fraction, min, max = 0.079162619 7.4045005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997203 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686883e-06, Final residual = 5.0151006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0157124e-09, Final residual = 9.4457635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566231 0 0.71428262 water fraction, min, max = 0.079104709 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356042 0 0.71425128 water fraction, min, max = 0.079162617 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997329 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566232 0 0.71428261 water fraction, min, max = 0.079104709 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1356042 0 0.71425128 water fraction, min, max = 0.079162617 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997328 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593757e-06, Final residual = 3.0999021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.099981e-09, Final residual = 6.2427582e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 324.86 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.089558388 max: 0.59975789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=2.7021598e+15 -> dtScale=1.0004037 deltaT = 1.4151573 Time = 635.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554649 0 0.71421825 water fraction, min, max = 0.079220529 7.5464799e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548883 0 0.71411953 water fraction, min, max = 0.079278406 7.6885753e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998879 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554698 0 0.71408891 water fraction, min, max = 0.079220479 7.546701e-16 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997794 1.0000554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548891 0 0.71399197 water fraction, min, max = 0.079278332 7.6887963e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998951 1.0000278 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028959086, Final residual = 2.8596523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486945e-08, Final residual = 9.616914e-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 = 0.13554675 0 0.71419118 water fraction, min, max = 0.079220274 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548889 0 0.71413256 water fraction, min, max = 0.079277961 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997795 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554681 0 0.71417027 water fraction, min, max = 0.079220277 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999155 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548889 0 0.71411315 water fraction, min, max = 0.079277961 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997772 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.3413381e-05, Final residual = 9.5066537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5118614e-09, Final residual = 1.5925051e-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 = 0.13554676 0 0.71417982 water fraction, min, max = 0.079220262 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548885 0 0.7141132 water fraction, min, max = 0.079277935 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997222 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554675 0 0.71418011 water fraction, min, max = 0.079220262 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548885 0 0.71411347 water fraction, min, max = 0.079277935 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997223 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048528e-05, Final residual = 4.1109349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1112914e-09, Final residual = 8.4299113e-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 = 0.13554676 0 0.71418642 water fraction, min, max = 0.07922026 7.5501463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548887 0 0.71412556 water fraction, min, max = 0.079277931 7.6956841e-16 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997362 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554677 0 0.71418583 water fraction, min, max = 0.07922026 7.5501459e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548887 0 0.71412508 water fraction, min, max = 0.079277931 7.6956837e-16 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997361 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920523e-06, Final residual = 9.3894289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3895169e-09, Final residual = 2.8421694e-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 = 0.13554676 0 0.71418442 water fraction, min, max = 0.07922026 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548886 0 0.71412187 water fraction, min, max = 0.079277932 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99997337 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554676 0 0.71418447 water fraction, min, max = 0.07922026 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548886 0 0.71412188 water fraction, min, max = 0.079277932 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997337 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062933e-06, Final residual = 2.8410401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410746e-09, Final residual = 5.7109074e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.63 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.089713729 max: 0.59971607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004734, dtInletScale=2.7021598e+15 -> dtScale=1.0004734 deltaT = 1.41563 Time = 636.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543143 0 0.71405661 water fraction, min, max = 0.079335597 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537405 0 0.71391706 water fraction, min, max = 0.07939321 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998749 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543198 0 0.71391093 water fraction, min, max = 0.079335521 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997543 1.0000536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537416 0 0.71377321 water fraction, min, max = 0.079393105 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998839 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030925504, Final residual = 1.0279761e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244093e-08, Final residual = 7.3984664e-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 = 0.13543182 0 0.71395284 water fraction, min, max = 0.079335202 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537432 0 0.71379212 water fraction, min, max = 0.07939252 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997822 1.0000211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543188 0 0.71394543 water fraction, min, max = 0.079335208 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999784 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537431 0 0.71378504 water fraction, min, max = 0.079392522 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997787 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 6.3185256e-05, Final residual = 2.8333619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8348424e-09, Final residual = 1.0354883e-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 = 0.13543184 0 0.71395213 water fraction, min, max = 0.079335182 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537429 0 0.71379224 water fraction, min, max = 0.079392477 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996805 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543183 0 0.7139526 water fraction, min, max = 0.079335182 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537429 0 0.71379276 water fraction, min, max = 0.079392477 7.404495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996809 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 9.3789645e-06, Final residual = 4.9021851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9024889e-09, Final residual = 1.0827102e-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 = 0.13543185 0 0.71395716 water fraction, min, max = 0.079335179 7.5536078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537432 0 0.71380143 water fraction, min, max = 0.07939247 7.7026047e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996976 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13543185 0 0.71395648 water fraction, min, max = 0.079335179 7.5536073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13537432 0 0.71380083 water fraction, min, max = 0.07939247 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996973 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885139e-06, Final residual = 7.8084524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8082777e-09, Final residual = 2.3600896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.25 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.089858694 max: 0.59962047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006329, dtInletScale=2.7021598e+15 -> dtScale=1.0006329 deltaT = 1.4163397 Time = 638.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531728 0 0.71363545 water fraction, min, max = 0.079449747 7.7026071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526032 0 0.71339861 water fraction, min, max = 0.079506953 7.7026105e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998813 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531789 0 0.71349714 water fraction, min, max = 0.079449634 7.702608e-16 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997666 1.0000629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526047 0 0.71326025 water fraction, min, max = 0.079506807 7.7026114e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999889 1.0000322 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033020533, Final residual = 1.7905846e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852713e-08, Final residual = 4.1438316e-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 = 0.13531787 0 0.7134409 water fraction, min, max = 0.079449156 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526092 0 0.71309972 water fraction, min, max = 0.079505915 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997322 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531792 0 0.71344352 water fraction, min, max = 0.079449165 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999781 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526091 0 0.71310107 water fraction, min, max = 0.07950592 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997291 1.0000216 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410509e-05, Final residual = 3.2999619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014251e-09, Final residual = 1.4660796e-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 = 0.1353179 0 0.71346537 water fraction, min, max = 0.079449129 7.8548925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526092 0 0.71314428 water fraction, min, max = 0.079505854 8.0070651e-16 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996215 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531788 0 0.71346519 water fraction, min, max = 0.079449128 7.8548944e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999562 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526092 0 0.71314447 water fraction, min, max = 0.079505855 8.007067e-16 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996218 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 9.8683191e-06, Final residual = 5.6116926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6117844e-09, Final residual = 1.5457917e-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 = 0.1353179 0 0.71344489 water fraction, min, max = 0.079449122 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526094 0 0.71310486 water fraction, min, max = 0.079505842 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996398 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13531791 0 0.71344523 water fraction, min, max = 0.079449123 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526094 0 0.71310487 water fraction, min, max = 0.079505842 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996394 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309175e-06, Final residual = 6.3825881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827168e-09, Final residual = 2.8535296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.9 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.090029283 max: 0.59959457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006762, dtInletScale=2.7021598e+15 -> dtScale=1.0006762 deltaT = 1.4172872 Time = 639.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520449 0 0.71276066 water fraction, min, max = 0.079562534 7.8550559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514814 0 0.71235568 water fraction, min, max = 0.079619128 8.0076248e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998608 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520514 0 0.7126456 water fraction, min, max = 0.079562371 7.8552902e-16 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997251 1.0000749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514834 0 0.71223696 water fraction, min, max = 0.079618932 8.0078591e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998675 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036376776, Final residual = 3.2160035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075696e-08, Final residual = 7.6435525e-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 = 0.13520534 0 0.71245226 water fraction, min, max = 0.079561681 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514922 0 0.71183165 water fraction, min, max = 0.079617628 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996895 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520539 0 0.71246268 water fraction, min, max = 0.079561696 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999808 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514921 0 0.71183872 water fraction, min, max = 0.079617639 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996855 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 6.5203734e-05, Final residual = 3.4092417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104688e-09, Final residual = 1.3137591e-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 = 0.13520538 0 0.71252046 water fraction, min, max = 0.079561646 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514924 0 0.71195267 water fraction, min, max = 0.079617546 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99995926 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520537 0 0.71251704 water fraction, min, max = 0.079561645 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999397 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514924 0 0.71195027 water fraction, min, max = 0.079617547 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99995928 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 9.9302048e-06, Final residual = 5.7787888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7794137e-09, Final residual = 1.5266277e-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 = 0.13520539 0 0.71246096 water fraction, min, max = 0.079561636 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514927 0 0.71183957 water fraction, min, max = 0.079617528 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99996174 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13520539 0 0.71246266 water fraction, min, max = 0.079561636 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514927 0 0.71184033 water fraction, min, max = 0.079617528 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99996172 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.9375643e-06, Final residual = 9.1403741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401599e-09, Final residual = 3.7429491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 327.54 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.09021091 max: 0.59963901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000602, dtInletScale=2.7021598e+15 -> dtScale=1.000602 deltaT = 1.4179989 Time = 640.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509367 0 0.71122942 water fraction, min, max = 0.079673349 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503821 0 0.71057158 water fraction, min, max = 0.079729043 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998532 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509436 0 0.71114497 water fraction, min, max = 0.079673125 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997104 1.0000785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503847 0 0.7104784 water fraction, min, max = 0.079728789 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998611 1.0000395 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039726249, Final residual = 3.3896486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818984e-08, Final residual = 7.51281e-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 = 0.13509484 0 0.71083334 water fraction, min, max = 0.079672179 7.8588654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503989 0 0.70986771 water fraction, min, max = 0.079726984 8.0150062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996837 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509488 0 0.71085158 water fraction, min, max = 0.079672202 7.8588635e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999773 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503987 0 0.70988085 water fraction, min, max = 0.079727002 8.0150043e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996808 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 6.5077439e-05, Final residual = 5.0205195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0220657e-09, Final residual = 9.8655342e-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 = 0.13509488 0 0.71093341 water fraction, min, max = 0.079672147 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503992 0 0.71004228 water fraction, min, max = 0.0797269 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99996337 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509487 0 0.71092875 water fraction, min, max = 0.079672146 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999587 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503992 0 0.71003905 water fraction, min, max = 0.0797269 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99996339 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 9.9761384e-06, Final residual = 7.6572234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.657665e-09, Final residual = 1.8153522e-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 = 0.13509489 0 0.71085595 water fraction, min, max = 0.079672135 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503995 0 0.70989604 water fraction, min, max = 0.079726878 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99996524 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13509489 0 0.71085877 water fraction, min, max = 0.079672136 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13503995 0 0.70989764 water fraction, min, max = 0.079726878 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99996522 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698973e-06, Final residual = 9.4028132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4028829e-09, Final residual = 3.338892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.18 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.090370648 max: 0.59959359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006778, dtInletScale=2.7021598e+15 -> dtScale=1.0006778 deltaT = 1.4189489 Time = 642.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349855 0 0.70895473 water fraction, min, max = 0.07978152 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493122 0 0.70797631 water fraction, min, max = 0.079836001 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998419 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349862 0 0.70889756 water fraction, min, max = 0.079781224 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996887 1.0000707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493154 0 0.70790461 water fraction, min, max = 0.079835683 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998515 1.0000353 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043663052, Final residual = 2.0702892e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0661223e-08, Final residual = 6.6822165e-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 = 0.13498702 0 0.70855104 water fraction, min, max = 0.079779999 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493359 0 0.70724485 water fraction, min, max = 0.079833326 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997023 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498704 0 0.70857268 water fraction, min, max = 0.079780033 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999734 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493356 0 0.70726096 water fraction, min, max = 0.079833353 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997003 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 6.9540471e-05, Final residual = 8.2852085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876955e-09, Final residual = 1.6832541e-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 = 0.13498704 0 0.7086331 water fraction, min, max = 0.079779983 7.8639213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349336 0 0.70738125 water fraction, min, max = 0.079833262 8.0251177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996332 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498703 0 0.70862952 water fraction, min, max = 0.079779981 7.863923e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349336 0 0.70737875 water fraction, min, max = 0.079833262 8.0251193e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996333 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 9.7837067e-06, Final residual = 7.9113525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9112938e-09, Final residual = 1.7201803e-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 = 0.13498705 0 0.70856698 water fraction, min, max = 0.079779969 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493363 0 0.70725714 water fraction, min, max = 0.079833238 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996475 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498706 0 0.70856982 water fraction, min, max = 0.07977997 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13493363 0 0.70725893 water fraction, min, max = 0.079833238 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996475 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 2.5716738e-06, Final residual = 8.7001991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7001223e-09, Final residual = 2.8100021e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.82 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.090544733 max: 0.59967922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005349, dtInletScale=2.7021598e+15 -> dtScale=1.0005349 deltaT = 1.4196625 Time = 643.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488067 0 0.70596105 water fraction, min, max = 0.079886352 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482791 0 0.70463511 water fraction, min, max = 0.079939273 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998391 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488136 0 0.70592446 water fraction, min, max = 0.079885982 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996821 1.0000719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13482829 0 0.70457804 water fraction, min, max = 0.079938891 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998469 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047855832, Final residual = 1.2092439e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070321e-08, Final residual = 2.3872165e-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 = 0.13488254 0 0.70558594 water fraction, min, max = 0.079884487 8.076153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483097 0 0.70394637 water fraction, min, max = 0.079935994 8.4494171e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996985 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488255 0 0.70560714 water fraction, min, max = 0.079884531 8.0761483e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999733 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483093 0 0.70396223 water fraction, min, max = 0.079936031 8.4494125e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996964 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 7.16134e-05, Final residual = 8.0010571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0031458e-09, Final residual = 1.3468149e-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 = 0.13488253 0 0.70564037 water fraction, min, max = 0.079884493 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483094 0 0.70402953 water fraction, min, max = 0.079935966 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999628 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488252 0 0.70563823 water fraction, min, max = 0.079884491 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483094 0 0.70402802 water fraction, min, max = 0.079935965 7.7026042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996281 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504745e-05, Final residual = 6.803318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8039407e-09, Final residual = 1.213714e-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 = 0.13488255 0 0.705595 water fraction, min, max = 0.079884476 7.8669175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483098 0 0.70394485 water fraction, min, max = 0.079935935 8.0311066e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996434 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488255 0 0.70559715 water fraction, min, max = 0.079884477 7.8669171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483098 0 0.70394628 water fraction, min, max = 0.079935935 8.0311062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996434 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 2.553226e-06, Final residual = 5.4642879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4643628e-09, Final residual = 2.0097668e-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 = 0.13488255 0 0.70561362 water fraction, min, max = 0.079884477 7.7026071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483098 0 0.70397914 water fraction, min, max = 0.079935936 7.7026096e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996418 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13488255 0 0.70561309 water fraction, min, max = 0.079884477 7.7026071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13483098 0 0.70397889 water fraction, min, max = 0.079935936 7.7026096e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996418 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 8.4171318e-07, Final residual = 6.7596564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.75975e-09, Final residual = 2.2396683e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.6 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.090696612 max: 0.59970121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004982, dtInletScale=2.7021598e+15 -> dtScale=1.0004982 deltaT = 1.4201386 Time = 645.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13477984 0 0.70232769 water fraction, min, max = 0.079987186 7.7026096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472892 0 0.70065235 water fraction, min, max = 0.080038211 7.7026096e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998242 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478051 0 0.70230656 water fraction, min, max = 0.079986741 7.7026096e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996526 1.0000724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13472937 0 0.70060476 water fraction, min, max = 0.08003777 7.7026096e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998324 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052781034, Final residual = 4.9894814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9813491e-08, Final residual = 3.6823694e-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 = 0.13478201 0 0.70200242 water fraction, min, max = 0.079985011 7.867593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473262 0 0.70004836 water fraction, min, max = 0.080034397 8.0324513e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997032 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478201 0 0.70202087 water fraction, min, max = 0.079985066 7.8675908e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999726 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473257 0 0.70006208 water fraction, min, max = 0.080034443 8.0324493e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997015 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212743e-05, Final residual = 6.8434263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450368e-09, Final residual = 1.1910422e-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 = 0.13478197 0 0.7020284 water fraction, min, max = 0.079985057 7.7026126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473252 0 0.70007907 water fraction, min, max = 0.080034435 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996476 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478196 0 0.70202747 water fraction, min, max = 0.079985054 7.7026126e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473253 0 0.70007834 water fraction, min, max = 0.080034433 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996477 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281206e-05, Final residual = 6.1786252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1781888e-09, Final residual = 8.8083169e-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 = 0.13478199 0 0.70201251 water fraction, min, max = 0.079985036 7.7026134e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473257 0 0.70005059 water fraction, min, max = 0.080034397 7.702616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996631 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478199 0 0.70201344 water fraction, min, max = 0.079985037 7.7026134e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473257 0 0.70005128 water fraction, min, max = 0.080034397 7.702616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996629 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264927e-06, Final residual = 3.5959839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956241e-09, Final residual = 1.845719e-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 = 0.13478199 0 0.7020155 water fraction, min, max = 0.079985038 7.7026126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473257 0 0.70005547 water fraction, min, max = 0.0800344 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996603 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13478199 0 0.70201541 water fraction, min, max = 0.079985037 7.7026126e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13473257 0 0.70005542 water fraction, min, max = 0.0800344 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996604 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 7.9484272e-07, Final residual = 4.1000445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1004017e-09, Final residual = 1.3663462e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 330.37 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.090825964 max: 0.59964608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005902, dtInletScale=2.7021598e+15 -> dtScale=1.0005902 deltaT = 1.4208536 Time = 646.554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468351 0 0.69809291 water fraction, min, max = 0.080083519 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346347 0 0.69610918 water fraction, min, max = 0.080132386 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998225 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468414 0 0.69808265 water fraction, min, max = 0.080083007 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996495 1.0000689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346352 0 0.69606702 water fraction, min, max = 0.080131893 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998314 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056883714, Final residual = 3.8513645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457669e-08, Final residual = 7.6445653e-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 = 0.13468593 0 0.69778306 water fraction, min, max = 0.080081092 7.8704437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463893 0 0.69552444 water fraction, min, max = 0.080128142 8.038146e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996934 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468593 0 0.69779974 water fraction, min, max = 0.080081156 7.8704415e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999691 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463887 0 0.6955365 water fraction, min, max = 0.080128195 8.0381439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996914 1.000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.8822427e-05, Final residual = 4.8416412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8429249e-09, Final residual = 8.4843988e-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 = 0.13468586 0 0.69783577 water fraction, min, max = 0.080081167 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463878 0 0.69561043 water fraction, min, max = 0.080128228 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996155 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468585 0 0.69783455 water fraction, min, max = 0.080081162 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463878 0 0.69560988 water fraction, min, max = 0.080128224 7.7026151e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996158 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937283e-05, Final residual = 7.0340142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0336435e-09, Final residual = 1.0311905e-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 = 0.13468588 0 0.69782673 water fraction, min, max = 0.080081141 7.872576e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463884 0 0.69559586 water fraction, min, max = 0.080128181 8.0424101e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996404 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468588 0 0.6978274 water fraction, min, max = 0.080081142 7.8725755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463884 0 0.6955964 water fraction, min, max = 0.080128181 8.0424097e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996402 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371258e-06, Final residual = 5.2482077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2484272e-09, Final residual = 2.3991763e-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 = 0.13468588 0 0.69782886 water fraction, min, max = 0.080081143 7.7026181e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463883 0 0.69559935 water fraction, min, max = 0.080128185 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996349 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13468588 0 0.69782881 water fraction, min, max = 0.080081143 7.7026181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463883 0 0.69559932 water fraction, min, max = 0.080128185 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996349 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 7.1808818e-07, Final residual = 5.115053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.115117e-09, Final residual = 1.6410058e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.14 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.090964072 max: 0.59970928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004848, dtInletScale=2.7021598e+15 -> dtScale=1.0004848 deltaT = 1.4213307 Time = 647.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459209 0 0.69337395 water fraction, min, max = 0.080174936 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454562 0 0.69112918 water fraction, min, max = 0.080221414 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998223 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459269 0 0.69337205 water fraction, min, max = 0.080174366 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996493 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454616 0 0.69109069 water fraction, min, max = 0.080220878 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998316 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061249305, Final residual = 2.0103315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.007714e-08, Final residual = 4.6387326e-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 = 0.13459471 0 0.6930801 water fraction, min, max = 0.080172315 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455028 0 0.69056708 water fraction, min, max = 0.080216842 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996736 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1345947 0 0.69309475 water fraction, min, max = 0.080172386 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999979 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455022 0 0.69057732 water fraction, min, max = 0.080216901 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999672 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 8.2591381e-05, Final residual = 5.9816146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9829957e-09, Final residual = 1.0202539e-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 = 0.13459461 0 0.69312362 water fraction, min, max = 0.080172416 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455008 0 0.69063756 water fraction, min, max = 0.080216971 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995948 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459461 0 0.6931228 water fraction, min, max = 0.08017241 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455009 0 0.69063729 water fraction, min, max = 0.080216967 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999595 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658723e-05, Final residual = 7.7413247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.741345e-09, Final residual = 1.3131973e-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 = 0.13459464 0 0.69311798 water fraction, min, max = 0.080172387 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455014 0 0.69062875 water fraction, min, max = 0.080216921 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996155 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459464 0 0.6931184 water fraction, min, max = 0.080172389 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455014 0 0.69062908 water fraction, min, max = 0.080216922 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996153 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246e-06, Final residual = 6.7741366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7743659e-09, Final residual = 2.9687203e-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 = 0.13459463 0 0.69311925 water fraction, min, max = 0.08017239 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455014 0 0.69063081 water fraction, min, max = 0.080216926 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996113 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13459463 0 0.69311922 water fraction, min, max = 0.08017239 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13455014 0 0.69063079 water fraction, min, max = 0.080216926 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99996113 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 7.390133e-07, Final residual = 5.1196817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196355e-09, Final residual = 1.6306419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.92 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.091076331 max: 0.59967369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005441, dtInletScale=2.7021598e+15 -> dtScale=1.0005441 deltaT = 1.4220471 Time = 649.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450588 0 0.68815154 water fraction, min, max = 0.080261146 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446192 0 0.68565477 water fraction, min, max = 0.080305075 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998164 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450643 0 0.68815797 water fraction, min, max = 0.080260527 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996382 1.0000788 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446249 0 0.68562003 water fraction, min, max = 0.080304506 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999827 1.0000395 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063456034, Final residual = 1.5533966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515844e-08, Final residual = 3.2251596e-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 = 0.13450864 0 0.68786348 water fraction, min, max = 0.080258388 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446689 0 0.68509657 water fraction, min, max = 0.080300277 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996577 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450863 0 0.68787721 water fraction, min, max = 0.080258464 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999974 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446682 0 0.68510592 water fraction, min, max = 0.080300341 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996556 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 8.757973e-05, Final residual = 6.7467434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7485949e-09, Final residual = 1.1284683e-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 = 0.13450851 0 0.68790407 water fraction, min, max = 0.080258514 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446664 0 0.68516228 water fraction, min, max = 0.080300452 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995965 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450851 0 0.68790336 water fraction, min, max = 0.080258508 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446665 0 0.6851621 water fraction, min, max = 0.080300447 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995966 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398273e-05, Final residual = 8.740174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405892e-09, Final residual = 1.6495405e-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 = 0.13450854 0 0.68790001 water fraction, min, max = 0.080258485 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344667 0 0.68515616 water fraction, min, max = 0.080300402 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996097 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450854 0 0.68790032 water fraction, min, max = 0.080258486 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344667 0 0.6851564 water fraction, min, max = 0.080300403 7.7026206e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996096 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 2.07928e-06, Final residual = 8.6232924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6238729e-09, Final residual = 3.4344298e-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 = 0.13450854 0 0.68790087 water fraction, min, max = 0.080258488 8.090994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344667 0 0.68515755 water fraction, min, max = 0.080300406 8.4790822e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996068 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13450854 0 0.68790086 water fraction, min, max = 0.080258488 8.0909941e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1344667 0 0.68515754 water fraction, min, max = 0.080300406 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996068 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 6.4748406e-07, Final residual = 6.7542879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7539721e-09, Final residual = 2.1753371e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.73 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.091193847 max: 0.59974235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 1.4225252 Time = 650.82 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 = 0.13442505 0 0.6824288 water fraction, min, max = 0.080341976 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438371 0 0.67968477 water fraction, min, max = 0.080383241 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998113 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442556 0 0.68244414 water fraction, min, max = 0.080341321 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996278 1.0000794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438431 0 0.67965452 water fraction, min, max = 0.080382651 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998217 1.0000398 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064017148, Final residual = 1.8546331e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528623e-08, Final residual = 4.6284102e-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 = 0.13442788 0 0.68214778 water fraction, min, max = 0.08033914 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438888 0 0.6791331 water fraction, min, max = 0.080378324 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996563 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442787 0 0.68216144 water fraction, min, max = 0.08033922 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999732 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438881 0 0.67914243 water fraction, min, max = 0.080378391 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996548 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 9.818873e-05, Final residual = 9.2867212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891373e-09, Final residual = 3.5895439e-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 = 0.13442774 0 0.68218944 water fraction, min, max = 0.080339286 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343886 0 0.67920117 water fraction, min, max = 0.080378534 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995791 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442774 0 0.68218871 water fraction, min, max = 0.08033928 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343886 0 0.67920098 water fraction, min, max = 0.08037853 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995791 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223916e-05, Final residual = 4.2910734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910326e-09, Final residual = 8.2899371e-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 = 0.13442777 0 0.68218398 water fraction, min, max = 0.080339258 8.6573862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438866 0 0.67919203 water fraction, min, max = 0.080378487 8.8355592e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995933 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442777 0 0.6821843 water fraction, min, max = 0.08033926 8.6573855e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438866 0 0.67919226 water fraction, min, max = 0.080378488 8.8355586e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995933 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264144e-06, Final residual = 5.8487367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490506e-09, Final residual = 1.3670891e-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 = 0.13442776 0 0.68218521 water fraction, min, max = 0.080339261 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438865 0 0.67919413 water fraction, min, max = 0.080378491 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995921 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442776 0 0.68218519 water fraction, min, max = 0.080339261 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13438865 0 0.67919412 water fraction, min, max = 0.080378491 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995921 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 7.9906377e-07, Final residual = 8.3055438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3057054e-09, Final residual = 2.7210204e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.55 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.09128659 max: 0.59971808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004701, dtInletScale=2.7021598e+15 -> dtScale=1.0004701 deltaT = 1.4230036 Time = 652.243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13434967 0 0.67622264 water fraction, min, max = 0.080417353 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431101 0 0.67323846 water fraction, min, max = 0.080455905 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998164 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435013 0 0.67624724 water fraction, min, max = 0.080416674 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99996374 1.0000831 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431162 0 0.67321338 water fraction, min, max = 0.080455303 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998254 1.0000423 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063508349, Final residual = 2.8414566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394313e-08, Final residual = 6.3148956e-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 = 0.13435252 0 0.67596147 water fraction, min, max = 0.080414504 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431625 0 0.67271778 water fraction, min, max = 0.080450983 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996339 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435251 0 0.67597479 water fraction, min, max = 0.080414586 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999884 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431618 0 0.67272704 water fraction, min, max = 0.080451051 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999632 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.7390324e-05, Final residual = 5.6443041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462616e-09, Final residual = 2.0370801e-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 = 0.13435235 0 0.67599493 water fraction, min, max = 0.080414674 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431593 0 0.67277015 water fraction, min, max = 0.080451236 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995575 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435235 0 0.67599432 water fraction, min, max = 0.080414667 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431593 0 0.67276994 water fraction, min, max = 0.080451231 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995576 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084583e-05, Final residual = 4.0035103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025599e-09, Final residual = 7.8522077e-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 = 0.13435238 0 0.67599072 water fraction, min, max = 0.080414646 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431598 0 0.6727632 water fraction, min, max = 0.080451189 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995727 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435238 0 0.67599097 water fraction, min, max = 0.080414647 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431598 0 0.67276338 water fraction, min, max = 0.08045119 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995726 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 2.706845e-06, Final residual = 6.5589272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5589485e-09, Final residual = 1.5643821e-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 = 0.13435238 0 0.67599156 water fraction, min, max = 0.080414649 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431598 0 0.67276461 water fraction, min, max = 0.080451193 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999571 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435238 0 0.67599155 water fraction, min, max = 0.080414649 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13431598 0 0.6727646 water fraction, min, max = 0.080451193 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999571 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 8.5529557e-07, Final residual = 8.9651652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654138e-09, Final residual = 2.9858506e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.37 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.091369059 max: 0.59969931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005014, dtInletScale=2.7021598e+15 -> dtScale=1.0005014 deltaT = 1.4234825 Time = 653.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13427967 0 0.6695626 water fraction, min, max = 0.080487357 8.6603605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424367 0 0.66635064 water fraction, min, max = 0.080523211 8.8417696e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998253 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428008 0 0.66959617 water fraction, min, max = 0.080486667 8.6606222e-16 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99996538 1.000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424428 0 0.66633104 water fraction, min, max = 0.080522608 8.8420311e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998318 1.000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061199855, Final residual = 3.6495803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478086e-08, Final residual = 6.6579849e-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 = 0.13428246 0 0.66933137 water fraction, min, max = 0.08048456 8.4790854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424886 0 0.66588045 water fraction, min, max = 0.080518396 8.4790878e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996272 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428245 0 0.66934377 water fraction, min, max = 0.080484641 8.4790853e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999829 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424879 0 0.66588926 water fraction, min, max = 0.080518464 8.4790878e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996253 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 9.4960399e-05, Final residual = 4.1444154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1451444e-09, Final residual = 1.2986336e-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 = 0.13428228 0 0.66936365 water fraction, min, max = 0.080484746 8.4790854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342485 0 0.66593166 water fraction, min, max = 0.080518684 8.4790878e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995722 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428228 0 0.66936309 water fraction, min, max = 0.080484739 8.4790854e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424851 0 0.66593149 water fraction, min, max = 0.080518679 8.4790878e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995723 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257055e-05, Final residual = 7.0698131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699952e-09, Final residual = 1.5056707e-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 = 0.13428231 0 0.66936004 water fraction, min, max = 0.080484718 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424856 0 0.66592579 water fraction, min, max = 0.080518637 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995871 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13428231 0 0.66936026 water fraction, min, max = 0.080484719 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424856 0 0.66592594 water fraction, min, max = 0.080518638 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995871 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043027e-06, Final residual = 5.8261289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8269922e-09, Final residual = 1.3376595e-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 = 0.1342823 0 0.66936072 water fraction, min, max = 0.080484721 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424855 0 0.66592689 water fraction, min, max = 0.080518642 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995848 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342823 0 0.6693607 water fraction, min, max = 0.080484721 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13424855 0 0.66592689 water fraction, min, max = 0.080518641 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995848 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 6.6398325e-07, Final residual = 7.6804749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6810935e-09, Final residual = 2.5597748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.18 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.091443861 max: 0.59968745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005212, dtInletScale=2.7021598e+15 -> dtScale=1.0005212 deltaT = 1.4242016 Time = 655.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421484 0 0.66252239 water fraction, min, max = 0.080552182 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418144 0 0.65911077 water fraction, min, max = 0.080585416 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998165 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342152 0 0.66256402 water fraction, min, max = 0.080551492 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99996369 1.0000838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418205 0 0.6590968 water fraction, min, max = 0.080584821 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998242 1.0000422 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058184787, Final residual = 3.9454187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443306e-08, Final residual = 3.0666635e-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 = 0.13421754 0 0.66232975 water fraction, min, max = 0.080549488 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418647 0 0.65870858 water fraction, min, max = 0.080580802 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996579 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421752 0 0.66234065 water fraction, min, max = 0.080549568 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999846 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418641 0 0.65871653 water fraction, min, max = 0.080580868 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996564 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 9.2811569e-05, Final residual = 2.622571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232068e-09, Final residual = 4.9223457e-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 = 0.13421734 0 0.66235764 water fraction, min, max = 0.080549684 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418609 0 0.65875256 water fraction, min, max = 0.080581111 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996317 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421734 0 0.66235715 water fraction, min, max = 0.080549677 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341861 0 0.6587524 water fraction, min, max = 0.080581105 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996318 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 1.164751e-05, Final residual = 2.3373218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399183e-09, Final residual = 4.5609713e-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 = 0.13421737 0 0.66235382 water fraction, min, max = 0.080549656 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418615 0 0.65874638 water fraction, min, max = 0.080581063 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996423 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421737 0 0.66235406 water fraction, min, max = 0.080549657 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418615 0 0.65874656 water fraction, min, max = 0.080581064 8.4790823e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996423 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476618e-06, Final residual = 7.2297822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2300807e-09, Final residual = 2.9914877e-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 = 0.13421736 0 0.66235456 water fraction, min, max = 0.080549659 8.6666226e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418615 0 0.65874759 water fraction, min, max = 0.080581068 8.8540289e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996409 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421736 0 0.66235455 water fraction, min, max = 0.080549659 8.6666226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13418615 0 0.65874758 water fraction, min, max = 0.080581068 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999641 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 5.7230786e-07, Final residual = 4.7171078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7181782e-09, Final residual = 1.5123996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.09152915 max: 0.59978167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000364, dtInletScale=2.7021598e+15 -> dtScale=1.000364 deltaT = 1.4246814 Time = 656.516 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 = 0.13415493 0 0.65517447 water fraction, min, max = 0.080612093 8.854032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412402 0 0.65159718 water fraction, min, max = 0.080642819 8.8540357e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998105 1.0000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415525 0 0.65522301 water fraction, min, max = 0.080611414 8.8540332e-16 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99996252 1.0000722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412461 0 0.6515891 water fraction, min, max = 0.080642242 8.8540369e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999819 1.0000361 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054069602, Final residual = 2.9875439e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872677e-08, Final residual = 3.5359524e-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 = 0.13415748 0 0.65502645 water fraction, min, max = 0.080609547 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341288 0 0.65127596 water fraction, min, max = 0.080638482 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997114 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415746 0 0.65503551 water fraction, min, max = 0.080609623 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999933 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412874 0 0.65128281 water fraction, min, max = 0.080638546 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997108 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 8.5701941e-05, Final residual = 4.9340543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9351744e-09, Final residual = 1.0327405e-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 = 0.13415728 0 0.6550503 water fraction, min, max = 0.080609745 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412842 0 0.65131395 water fraction, min, max = 0.080638798 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999639 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415728 0 0.65504992 water fraction, min, max = 0.080609737 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412843 0 0.65131384 water fraction, min, max = 0.080638792 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996391 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010158e-05, Final residual = 7.5844661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5844844e-09, Final residual = 1.937673e-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 = 0.13415731 0 0.65504779 water fraction, min, max = 0.080609716 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412848 0 0.6513099 water fraction, min, max = 0.08063875 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996541 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415731 0 0.65504793 water fraction, min, max = 0.080609718 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412848 0 0.65131001 water fraction, min, max = 0.080638751 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999654 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782651e-06, Final residual = 5.6475363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6469012e-09, Final residual = 1.2504553e-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 = 0.1341573 0 0.65504823 water fraction, min, max = 0.08060972 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412847 0 0.65131062 water fraction, min, max = 0.080638755 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996518 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1341573 0 0.65504822 water fraction, min, max = 0.080609719 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412847 0 0.65131062 water fraction, min, max = 0.080638755 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996518 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700464e-07, Final residual = 8.2912813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2913717e-09, Final residual = 1.6853602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.79 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.091592323 max: 0.59977711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003716, dtInletScale=2.7021598e+15 -> dtScale=1.0003716 deltaT = 1.4251617 Time = 657.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409961 0 0.64870477 water fraction, min, max = 0.080667414 9.0448631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407104 0 0.64692585 water fraction, min, max = 0.080695786 9.2358319e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998163 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13409988 0 0.64869715 water fraction, min, max = 0.080666754 9.0451324e-16 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.9999637 1.0000706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407161 0 0.6468926 water fraction, min, max = 0.080695232 9.2361012e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999825 1.0000355 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049861436, Final residual = 3.2562506e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2563054e-08, Final residual = 7.6070983e-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 = 0.13410198 0 0.64838735 water fraction, min, max = 0.080665043 8.8540321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407551 0 0.64633709 water fraction, min, max = 0.080691773 8.8540345e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996934 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410197 0 0.64840474 water fraction, min, max = 0.080665115 8.854032e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999883 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407545 0 0.64635031 water fraction, min, max = 0.080691832 8.8540345e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996918 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 7.6341681e-05, Final residual = 9.7721812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.773508e-09, Final residual = 3.7280061e-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 = 0.13410179 0 0.6484343 water fraction, min, max = 0.080665234 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407515 0 0.64641185 water fraction, min, max = 0.080692078 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996116 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410179 0 0.64843332 water fraction, min, max = 0.080665226 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407515 0 0.64641136 water fraction, min, max = 0.080692072 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996117 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501894e-05, Final residual = 6.3299548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3281292e-09, Final residual = 1.4313659e-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 = 0.13410182 0 0.64842821 water fraction, min, max = 0.080665207 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340752 0 0.64640189 water fraction, min, max = 0.080692032 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996309 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410182 0 0.64842851 water fraction, min, max = 0.080665208 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340752 0 0.64640211 water fraction, min, max = 0.080692033 8.854029e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996308 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 1.752712e-06, Final residual = 4.5270993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5280418e-09, Final residual = 1.7891487e-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 = 0.13410181 0 0.64842916 water fraction, min, max = 0.08066521 9.0480308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407519 0 0.64640344 water fraction, min, max = 0.080692037 9.2418963e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996273 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13410181 0 0.64842914 water fraction, min, max = 0.08066521 9.0480309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407519 0 0.64640343 water fraction, min, max = 0.080692037 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996273 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 3.9698048e-07, Final residual = 7.287832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2891211e-09, Final residual = 1.4772426e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.59 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.091649553 max: 0.59977553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003742, dtInletScale=2.7021598e+15 -> dtScale=1.0003742 deltaT = 1.4256423 Time = 659.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404852 0 0.64436648 water fraction, min, max = 0.0807185 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402213 0 0.64231742 water fraction, min, max = 0.08074469 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998271 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13404876 0 0.64437137 water fraction, min, max = 0.080717867 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99996585 1.0000758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402267 0 0.6422934 water fraction, min, max = 0.080744164 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998356 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045088381, Final residual = 5.7672165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7685265e-09, Final residual = 3.1499655e-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 = 0.1340507 0 0.64409373 water fraction, min, max = 0.080716321 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402626 0 0.64180521 water fraction, min, max = 0.080741025 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996821 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405069 0 0.64410947 water fraction, min, max = 0.080716387 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999908 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340262 0 0.64181737 water fraction, min, max = 0.080741079 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996795 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364312e-05, Final residual = 6.5471215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5486486e-09, Final residual = 1.8931033e-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 = 0.13405052 0 0.64413641 water fraction, min, max = 0.0807165 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402591 0 0.64187323 water fraction, min, max = 0.080741314 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995956 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405052 0 0.64413553 water fraction, min, max = 0.080716494 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402592 0 0.64187279 water fraction, min, max = 0.080741309 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99995957 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 9.3247817e-06, Final residual = 4.6008556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6026586e-09, Final residual = 1.5190854e-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 = 0.13405055 0 0.64413029 water fraction, min, max = 0.080716476 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402596 0 0.6418633 water fraction, min, max = 0.080741273 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999615 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405055 0 0.64413062 water fraction, min, max = 0.080716477 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13402596 0 0.64186355 water fraction, min, max = 0.080741274 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996149 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206106e-06, Final residual = 3.8811911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820183e-09, Final residual = 1.5329525e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 338.25 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.091702135 max: 0.5997787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000369, dtInletScale=2.7021598e+15 -> dtScale=1.000369 deltaT = 1.4261234 Time = 660.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340013 0 0.63959183 water fraction, min, max = 0.080765724 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339769 0 0.63731157 water fraction, min, max = 0.080789917 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998111 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340015 0 0.63960622 water fraction, min, max = 0.080765121 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99996253 1.0000785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13397741 0 0.63729446 water fraction, min, max = 0.08078942 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998172 1.0000393 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040187047, Final residual = 2.6691856e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701113e-08, Final residual = 9.7627831e-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 = 0.13400329 0 0.63936616 water fraction, min, max = 0.080763737 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398068 0 0.63688173 water fraction, min, max = 0.080786599 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996678 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400327 0 0.63937969 water fraction, min, max = 0.080763798 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398063 0 0.63689234 water fraction, min, max = 0.080786648 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996657 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 5.9564409e-05, Final residual = 8.9592458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9597082e-09, Final residual = 1.6552225e-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 = 0.13400313 0 0.63940045 water fraction, min, max = 0.080763898 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398037 0 0.63693555 water fraction, min, max = 0.080786857 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996203 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400313 0 0.6393998 water fraction, min, max = 0.080763892 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398037 0 0.63693523 water fraction, min, max = 0.080786853 9.2418964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996204 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 8.1417435e-06, Final residual = 4.2288617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.231447e-09, Final residual = 1.4210647e-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 = 0.13400315 0 0.63939583 water fraction, min, max = 0.080763877 9.4424184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398041 0 0.63692821 water fraction, min, max = 0.080786822 9.6428015e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999636 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13400315 0 0.63939608 water fraction, min, max = 0.080763878 9.442418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398041 0 0.6369284 water fraction, min, max = 0.080786822 9.6428011e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996359 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489059e-06, Final residual = 3.6840599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871167e-09, Final residual = 1.5321652e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 338.89 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.091751367 max: 0.59978988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=2.7021598e+15 -> dtScale=1.0003503 deltaT = 1.4266049 Time = 662.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395759 0 0.63446149 water fraction, min, max = 0.080809436 9.6428034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393501 0 0.6319887 water fraction, min, max = 0.080831809 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998045 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395776 0 0.63448308 water fraction, min, max = 0.080808867 9.6428034e-16 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99996123 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393549 0 0.63197687 water fraction, min, max = 0.080831345 9.6428057e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998111 1.0000368 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035135805, Final residual = 1.1504143e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505417e-08, Final residual = 3.1617952e-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 = 0.13395939 0 0.63428034 water fraction, min, max = 0.080807637 9.6428034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393844 0 0.63163755 water fraction, min, max = 0.080828827 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999699 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395938 0 0.63429165 water fraction, min, max = 0.080807692 9.6428034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339384 0 0.63164654 water fraction, min, max = 0.080828871 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996977 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 5.1629429e-05, Final residual = 8.2350448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2365419e-09, Final residual = 1.3709748e-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 = 0.13395924 0 0.63430936 water fraction, min, max = 0.080807784 9.6428042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393816 0 0.63168331 water fraction, min, max = 0.080829062 9.6428067e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996946 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395924 0 0.63430886 water fraction, min, max = 0.080807778 9.6428042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393816 0 0.63168309 water fraction, min, max = 0.080829058 9.6428067e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996947 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.0034896e-06, Final residual = 4.1512794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526221e-09, Final residual = 1.3064574e-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 = 0.13395926 0 0.63430625 water fraction, min, max = 0.080807765 9.6428034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339382 0 0.6316786 water fraction, min, max = 0.080829031 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997039 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13395926 0 0.63430643 water fraction, min, max = 0.080807766 9.6428034e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1339382 0 0.63167875 water fraction, min, max = 0.080829031 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997039 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623635e-06, Final residual = 3.873287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728899e-09, Final residual = 1.6356351e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 339.54 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.091797447 max: 0.59981075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=2.7021598e+15 -> dtScale=1.0003155 deltaT = 1.4268458 Time = 663.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391704 0 0.62905721 water fraction, min, max = 0.080849981 9.6428079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389612 0 0.62643186 water fraction, min, max = 0.080870706 9.6428102e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999807 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391719 0 0.62908414 water fraction, min, max = 0.080849446 9.6428079e-16 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99996174 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389656 0 0.6264242 water fraction, min, max = 0.080870273 9.6428102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998139 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030179837, Final residual = 1.4254291e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260094e-08, Final residual = 3.7936125e-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 = 0.13391866 0 0.62891607 water fraction, min, max = 0.080848362 9.6428079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389922 0 0.62615196 water fraction, min, max = 0.080868042 9.6428101e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997881 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391865 0 0.62892535 water fraction, min, max = 0.08084841 9.6428079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389918 0 0.62615946 water fraction, min, max = 0.080868082 9.6428101e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997876 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 4.6027314e-05, Final residual = 8.0743963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.074118e-09, Final residual = 1.3989803e-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 = 0.13391853 0 0.62894035 water fraction, min, max = 0.080848493 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389896 0 0.62619052 water fraction, min, max = 0.080868253 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997671 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391853 0 0.62893997 water fraction, min, max = 0.080848488 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389897 0 0.62619036 water fraction, min, max = 0.080868249 9.6428056e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997672 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 6.0530884e-06, Final residual = 4.0000894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9988885e-09, Final residual = 1.1256434e-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 = 0.13391855 0 0.62893797 water fraction, min, max = 0.080848477 9.8498097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389899 0 0.62618694 water fraction, min, max = 0.080868226 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997774 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391855 0 0.62893811 water fraction, min, max = 0.080848477 9.8498095e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13389899 0 0.62618705 water fraction, min, max = 0.080868227 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997774 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 9.292145e-07, Final residual = 3.9005321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9009932e-09, Final residual = 1.5379279e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 340.18 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.091824315 max: 0.59974422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004265, dtInletScale=2.7021598e+15 -> dtScale=1.0004265 deltaT = 1.4273279 Time = 665.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387934 0 0.62344593 water fraction, min, max = 0.080887682 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338599 0 0.6207027 water fraction, min, max = 0.080906929 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998147 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13387946 0 0.62347679 water fraction, min, max = 0.080887183 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99996328 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386031 0 0.62069845 water fraction, min, max = 0.080906528 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998216 1.0000223 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025475965, Final residual = 1.4685896e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.469268e-08, Final residual = 6.6719234e-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 = 0.13388079 0 0.62334155 water fraction, min, max = 0.080886234 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386268 0 0.62048907 water fraction, min, max = 0.080904567 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998104 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388078 0 0.62334904 water fraction, min, max = 0.080886277 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386264 0 0.62049528 water fraction, min, max = 0.080904602 1.0056673e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.999981 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200004e-05, Final residual = 7.2892314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2907125e-09, Final residual = 1.2790197e-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 = 0.13388067 0 0.62336044 water fraction, min, max = 0.080886353 1.0484059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386245 0 0.6205188 water fraction, min, max = 0.080904759 1.091116e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997952 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388067 0 0.62336016 water fraction, min, max = 0.080886349 1.0484062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386245 0 0.62051869 water fraction, min, max = 0.080904756 1.0911162e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997952 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 5.0850648e-06, Final residual = 3.1824005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.184965e-09, Final residual = 9.4102884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388068 0 0.62335866 water fraction, min, max = 0.080886339 1.0056676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386248 0 0.62051616 water fraction, min, max = 0.080904736 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997977 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388068 0 0.62335876 water fraction, min, max = 0.08088634 1.0056676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13386248 0 0.62051624 water fraction, min, max = 0.080904736 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997977 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 7.9458612e-07, Final residual = 3.0668445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0693016e-09, Final residual = 1.1442306e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 340.82 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.091864502 max: 0.59979391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=2.7021598e+15 -> dtScale=1.0003436 deltaT = 1.4278104 Time = 666.501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384417 0 0.61768707 water fraction, min, max = 0.080922858 1.0056681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382605 0 0.61485725 water fraction, min, max = 0.080940787 1.0056685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998215 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384427 0 0.61772074 water fraction, min, max = 0.080922393 1.0056683e-15 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99996464 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382643 0 0.61485593 water fraction, min, max = 0.080940417 1.0056687e-15 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998283 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021179021, Final residual = 1.463081e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638171e-08, Final residual = 6.2844633e-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 = 0.13384545 0 0.61761595 water fraction, min, max = 0.08092157 1.0056681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382853 0 0.61470426 water fraction, min, max = 0.080938705 1.0056683e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998225 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384545 0 0.61762192 water fraction, min, max = 0.080921608 1.0056681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338285 0 0.61470937 water fraction, min, max = 0.080938736 1.0056683e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998222 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912142e-05, Final residual = 6.4095072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4085012e-09, Final residual = 1.0968507e-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 = 0.13384535 0 0.61763468 water fraction, min, max = 0.080921673 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382833 0 0.61473527 water fraction, min, max = 0.080938872 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999814 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384535 0 0.61763441 water fraction, min, max = 0.08092167 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382833 0 0.61473516 water fraction, min, max = 0.080938869 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999814 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 4.3900942e-06, Final residual = 2.4852005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842879e-09, Final residual = 6.4689685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384536 0 0.61763414 water fraction, min, max = 0.080921661 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382835 0 0.614735 water fraction, min, max = 0.080938851 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998157 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13384536 0 0.61763419 water fraction, min, max = 0.080921661 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382835 0 0.61473505 water fraction, min, max = 0.080938852 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998157 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408114e-07, Final residual = 3.2213107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230804e-09, Final residual = 1.0399458e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 341.46 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.091902647 max: 0.59985962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=2.7021598e+15 -> dtScale=1.000234 deltaT = 1.4280519 Time = 667.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381124 0 0.61185217 water fraction, min, max = 0.080955782 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379431 0 0.60896992 water fraction, min, max = 0.080972536 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999823 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381132 0 0.61188758 water fraction, min, max = 0.080955351 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99996496 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379466 0 0.6089712 water fraction, min, max = 0.080972195 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998301 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017338503, Final residual = 1.5862357e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870621e-08, Final residual = 6.2065188e-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 = 0.13381238 0 0.61181053 water fraction, min, max = 0.080954644 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379651 0 0.60887144 water fraction, min, max = 0.080970714 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998255 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381237 0 0.61181527 water fraction, min, max = 0.080954677 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379648 0 0.60887567 water fraction, min, max = 0.080970741 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998252 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 2.7651091e-05, Final residual = 4.6192396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202116e-09, Final residual = 7.5903564e-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 = 0.13381229 0 0.61182841 water fraction, min, max = 0.080954735 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379633 0 0.60890203 water fraction, min, max = 0.080970862 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998204 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13381229 0 0.61182815 water fraction, min, max = 0.080954732 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379633 0 0.60890193 water fraction, min, max = 0.080970859 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998204 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550659e-06, Final residual = 8.9533543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9538971e-09, Final residual = 1.8205646e-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 = 0.1338123 0 0.61182795 water fraction, min, max = 0.080954725 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379635 0 0.60890187 water fraction, min, max = 0.080970845 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998221 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1338123 0 0.61182799 water fraction, min, max = 0.080954725 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13379635 0 0.6089019 water fraction, min, max = 0.080970845 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998221 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 5.5275922e-07, Final residual = 2.0839193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964633e-09, Final residual = 6.0396023e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 342.14 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.091923369 max: 0.59983811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=2.7021598e+15 -> dtScale=1.0002699 deltaT = 1.4282934 Time = 669.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337803 0 0.60599367 water fraction, min, max = 0.080986724 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376442 0 0.60308726 water fraction, min, max = 0.081002441 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998306 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378037 0 0.60602998 water fraction, min, max = 0.080986326 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99996648 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376474 0 0.60309094 water fraction, min, max = 0.081002128 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998377 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014068258, Final residual = 5.1964208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2014951e-09, Final residual = 8.607845e-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 = 0.1337813 0 0.60598077 water fraction, min, max = 0.080985722 1.0057766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376635 0 0.60304296 water fraction, min, max = 0.081000855 1.0058852e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998325 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337813 0 0.60598443 water fraction, min, max = 0.080985751 1.0057766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376633 0 0.60304642 water fraction, min, max = 0.081000878 1.0058852e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998323 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956042e-05, Final residual = 3.3240785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250643e-09, Final residual = 5.279803e-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 = 0.13378122 0 0.60599476 water fraction, min, max = 0.0809858 1.0056681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337662 0 0.60306693 water fraction, min, max = 0.081000981 1.0056683e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998306 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378122 0 0.60599456 water fraction, min, max = 0.080985797 1.0056681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337662 0 0.60306685 water fraction, min, max = 0.081000979 1.0056683e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998306 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 2.8099117e-06, Final residual = 7.5173496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5184103e-09, Final residual = 1.5143932e-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 = 0.13378123 0 0.60599433 water fraction, min, max = 0.080985792 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376622 0 0.60306667 water fraction, min, max = 0.081000966 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998318 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378123 0 0.60599436 water fraction, min, max = 0.080985792 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13376622 0 0.60306669 water fraction, min, max = 0.081000967 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998318 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 4.3887297e-07, Final residual = 7.6374436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6391753e-09, Final residual = 1.1277944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 342.95 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.09194258 max: 0.59983071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=2.7021598e+15 -> dtScale=1.0002822 deltaT = 1.4285351 Time = 670.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1337511 0 0.60015765 water fraction, min, max = 0.081015919 1.0059072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373614 0 0.5972516 water fraction, min, max = 0.081030723 1.0061468e-15 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998294 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375116 0 0.60019418 water fraction, min, max = 0.081015552 1.0059076e-15 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99996619 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373644 0 0.59725759 water fraction, min, max = 0.081030437 1.0061471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998355 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001146723, Final residual = 5.7013223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7049626e-09, Final residual = 9.3844337e-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 = 0.13375198 0 0.60017234 water fraction, min, max = 0.08101504 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373785 0 0.59726013 water fraction, min, max = 0.081029349 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998434 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375198 0 0.60017508 water fraction, min, max = 0.081015065 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373782 0 0.59726294 water fraction, min, max = 0.081029369 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998432 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 1.903751e-05, Final residual = 1.966748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.971019e-09, Final residual = 7.1096636e-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 = 0.13375192 0 0.60018282 water fraction, min, max = 0.081015107 1.0280677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373772 0 0.59727808 water fraction, min, max = 0.081029456 1.0504531e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998441 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375192 0 0.60018268 water fraction, min, max = 0.081015105 1.0280678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373772 0 0.59727801 water fraction, min, max = 0.081029454 1.0504531e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998441 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388786e-06, Final residual = 5.6945908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6960542e-09, Final residual = 1.5388883e-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 = 0.13375192 0 0.60018243 water fraction, min, max = 0.0810151 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373773 0 0.59727777 water fraction, min, max = 0.081029444 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998449 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13375192 0 0.60018246 water fraction, min, max = 0.0810151 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13373773 0 0.59727779 water fraction, min, max = 0.081029444 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998449 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892804e-07, Final residual = 5.5463551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5489268e-09, Final residual = 8.0356974e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 343.8 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.091960493 max: 0.59983568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 1.4287769 Time = 672.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372344 0 0.59439177 water fraction, min, max = 0.081043583 1.0280727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370929 0 0.59150986 water fraction, min, max = 0.081057585 1.050492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999831 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372349 0 0.59442788 water fraction, min, max = 0.081043246 1.0281017e-15 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99996654 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13370956 0 0.59151809 water fraction, min, max = 0.081057324 1.0505211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998378 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 9.4241079e-05, Final residual = 6.6666263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.672613e-09, Final residual = 1.2278824e-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 = 0.13372421 0 0.59443285 water fraction, min, max = 0.081042813 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371078 0 0.59156973 water fraction, min, max = 0.081056397 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998579 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372421 0 0.59443481 water fraction, min, max = 0.081042834 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371077 0 0.59157196 water fraction, min, max = 0.081056414 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998578 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911482e-05, Final residual = 3.3757647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.379688e-09, Final residual = 7.7131616e-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 = 0.13372416 0 0.59444006 water fraction, min, max = 0.081042869 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371068 0 0.59158198 water fraction, min, max = 0.081056486 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998608 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372416 0 0.59443996 water fraction, min, max = 0.081042867 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371068 0 0.59158193 water fraction, min, max = 0.081056484 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998608 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828733e-06, Final residual = 5.5856487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5855222e-09, Final residual = 1.734018e-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 = 0.13372416 0 0.59443974 water fraction, min, max = 0.081042863 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371069 0 0.59158169 water fraction, min, max = 0.081056476 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998612 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372416 0 0.59443976 water fraction, min, max = 0.081042863 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13371069 0 0.59158171 water fraction, min, max = 0.081056476 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998612 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411352e-07, Final residual = 4.2767797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2782434e-09, Final residual = 7.2349173e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 344.65 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.091977248 max: 0.59985091 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 1.4290188 Time = 673.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369712 0 0.58874163 water fraction, min, max = 0.0810699 1.0065484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368369 0 0.58590675 water fraction, min, max = 0.0810832 1.0074296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998312 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369716 0 0.58877673 water fraction, min, max = 0.081069591 1.0065496e-15 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9999666 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368393 0 0.58591715 water fraction, min, max = 0.081082961 1.0074307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998384 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 7.8483799e-05, Final residual = 8.4639366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694419e-09, Final residual = 1.8456976e-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 = 0.1336978 0 0.58880765 water fraction, min, max = 0.081069226 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.133685 0 0.58601586 water fraction, min, max = 0.081082172 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998759 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336978 0 0.58880895 water fraction, min, max = 0.081069244 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368498 0 0.58601756 water fraction, min, max = 0.081082186 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998758 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206702e-05, Final residual = 4.619957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.621631e-09, Final residual = 9.5215748e-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 = 0.13369775 0 0.58881182 water fraction, min, max = 0.081069272 1.0287794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368491 0 0.58602275 water fraction, min, max = 0.081082246 1.0518763e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998801 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369775 0 0.58881177 water fraction, min, max = 0.081069271 1.0287795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368491 0 0.58602272 water fraction, min, max = 0.081082245 1.0518763e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998801 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393202e-06, Final residual = 6.3366427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3365865e-09, Final residual = 1.8963874e-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 = 0.13369776 0 0.58881158 water fraction, min, max = 0.081069268 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368491 0 0.58602254 water fraction, min, max = 0.081082238 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998803 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13369776 0 0.5888116 water fraction, min, max = 0.081069268 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368491 0 0.58602255 water fraction, min, max = 0.081082238 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998803 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315426e-07, Final residual = 3.1960604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978152e-09, Final residual = 8.104465e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 345.49 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.091993019 max: 0.59987416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.4292609 Time = 675.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367199 0 0.58325019 water fraction, min, max = 0.081095034 1.0068743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365918 0 0.58048407 water fraction, min, max = 0.081107717 1.0080815e-15 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998353 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367202 0 0.58328377 water fraction, min, max = 0.08109475 1.0068758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996734 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13365941 0 0.58049655 water fraction, min, max = 0.081107498 1.008083e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999841 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 6.7093756e-05, Final residual = 3.4143949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4167667e-09, Final residual = 4.5886041e-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 = 0.13367258 0 0.58333913 water fraction, min, max = 0.081094442 1.0056681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366033 0 0.58063911 water fraction, min, max = 0.081106825 1.0056683e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998967 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367258 0 0.58333988 water fraction, min, max = 0.081094457 1.0056681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366032 0 0.58064033 water fraction, min, max = 0.081106837 1.0056683e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998967 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172e-05, Final residual = 6.5831253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5838712e-09, Final residual = 1.1731644e-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 = 0.13367254 0 0.58334053 water fraction, min, max = 0.08109448 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366026 0 0.58064105 water fraction, min, max = 0.081106885 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998998 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367254 0 0.58334051 water fraction, min, max = 0.081094479 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366026 0 0.58064103 water fraction, min, max = 0.081106884 1.0056678e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998998 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973085e-06, Final residual = 7.8817267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8828859e-09, Final residual = 2.145021e-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 = 0.13367255 0 0.58334039 water fraction, min, max = 0.081094476 1.007202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366026 0 0.58064095 water fraction, min, max = 0.08110688 1.0087352e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999901 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367255 0 0.5833404 water fraction, min, max = 0.081094476 1.007202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13366026 0 0.58064096 water fraction, min, max = 0.08110688 1.0087352e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999009 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985376e-07, Final residual = 2.7377194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.741164e-09, Final residual = 8.4500281e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 346.29 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.09200789 max: 0.59990349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 1.4292609 Time = 676.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336479 0 0.57795687 water fraction, min, max = 0.08111912 1.0087355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363565 0 0.57528 water fraction, min, max = 0.081131256 1.0087359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998391 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364793 0 0.5779885 water fraction, min, max = 0.081118858 1.0087357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996812 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363586 0 0.57529442 water fraction, min, max = 0.081131055 1.008736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998447 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8312912e-05, Final residual = 5.0037786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056777e-09, Final residual = 7.0192854e-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 = 0.13364843 0 0.57806593 water fraction, min, max = 0.081118597 1.0087354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363667 0 0.57547599 water fraction, min, max = 0.081130479 1.0087356e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999064 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13364843 0 0.57806623 water fraction, min, max = 0.081118609 1.0087354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363666 0 0.57547675 water fraction, min, max = 0.081130489 1.0087356e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999062 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8729775e-06, Final residual = 7.2014162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998703e-09, Final residual = 1.2987538e-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 = 0.1336484 0 0.57806493 water fraction, min, max = 0.081118627 1.0087354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363661 0 0.57547359 water fraction, min, max = 0.081130527 1.0087356e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998997 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1336484 0 0.57806494 water fraction, min, max = 0.081118626 1.0087354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363661 0 0.57547359 water fraction, min, max = 0.081130526 1.0087356e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998997 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 9.2059688e-07, Final residual = 9.4501723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.452438e-09, Final residual = 2.2288627e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 346.81 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.092006432 max: 0.59983649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 1.4295031 Time = 677.932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362475 0 0.57289502 water fraction, min, max = 0.081142275 1.008736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361299 0 0.57032458 water fraction, min, max = 0.081153928 1.0087364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998432 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362477 0 0.57292436 water fraction, min, max = 0.081142034 1.0087361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99996892 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361318 0 0.57034078 water fraction, min, max = 0.081153745 1.0087365e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998488 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1507369e-05, Final residual = 6.0341858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0386242e-09, Final residual = 8.5167497e-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 = 0.13362521 0 0.57302068 water fraction, min, max = 0.081141811 1.0087359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361389 0 0.57055498 water fraction, min, max = 0.081153248 1.0087361e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999058 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362521 0 0.57302065 water fraction, min, max = 0.081141822 1.0087359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361388 0 0.57055532 water fraction, min, max = 0.081153256 1.0087361e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999056 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 8.7386099e-06, Final residual = 6.8276336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8264366e-09, Final residual = 1.2694933e-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 = 0.13362519 0 0.57301778 water fraction, min, max = 0.081141836 1.008736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361384 0 0.57054913 water fraction, min, max = 0.081153287 1.0087362e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999022 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13362519 0 0.5730178 water fraction, min, max = 0.081141836 1.008736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13361384 0 0.57054915 water fraction, min, max = 0.081153286 1.0087362e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999022 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 7.9583766e-07, Final residual = 2.921141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.921557e-09, Final residual = 6.9494511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 347.34 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.092019917 max: 0.59987415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.4297454 Time = 679.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360243 0 0.5691951 water fraction, min, max = 0.081164598 1.0087365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335911 0 0.56788283 water fraction, min, max = 0.081175821 1.0087369e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998508 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360245 0 0.56920398 water fraction, min, max = 0.081164374 1.0087367e-15 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997043 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359128 0 0.56791484 water fraction, min, max = 0.081175651 1.0087371e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998562 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430754e-05, Final residual = 6.4669498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.472135e-09, Final residual = 9.0670899e-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 = 0.13360284 0 0.56932499 water fraction, min, max = 0.081164184 1.0087362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359191 0 0.56813716 water fraction, min, max = 0.081175221 1.0087362e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999084 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360284 0 0.56932464 water fraction, min, max = 0.081164193 1.0087362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335919 0 0.56813494 water fraction, min, max = 0.081175228 1.0087362e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999083 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 7.8408499e-06, Final residual = 6.8455662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8470133e-09, Final residual = 1.4645946e-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 = 0.13360282 0 0.56931532 water fraction, min, max = 0.081164205 1.0112537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359187 0 0.56811818 water fraction, min, max = 0.081175253 1.0137697e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999075 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360282 0 0.56931537 water fraction, min, max = 0.081164204 1.0112537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13359187 0 0.56811837 water fraction, min, max = 0.081175253 1.0137697e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999076 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 7.2711696e-07, Final residual = 3.02e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196508e-09, Final residual = 7.3374986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 347.99 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.092032805 max: 0.59991412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 1.4297454 Time = 680.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358085 0 0.56691137 water fraction, min, max = 0.081186171 1.01377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356992 0 0.56571938 water fraction, min, max = 0.081197008 1.0137704e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998585 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358087 0 0.56691888 water fraction, min, max = 0.081185964 1.0137702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997187 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357008 0 0.56574911 water fraction, min, max = 0.081196851 1.0137706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999862 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734107e-05, Final residual = 6.6418284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450801e-09, Final residual = 9.1739968e-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 = 0.13358122 0 0.56702437 water fraction, min, max = 0.0811858 1.0137697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357064 0 0.5659411 water fraction, min, max = 0.081196476 1.0137697e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999142 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358122 0 0.56702412 water fraction, min, max = 0.081185807 1.0137697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357064 0 0.56593918 water fraction, min, max = 0.081196482 1.0137697e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999141 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527526e-06, Final residual = 6.0926843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0947387e-09, Final residual = 1.3234544e-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 = 0.13358121 0 0.56701677 water fraction, min, max = 0.081185817 1.0386688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357061 0 0.56592613 water fraction, min, max = 0.081196502 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999159 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358121 0 0.5670168 water fraction, min, max = 0.081185816 1.0386688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13357061 0 0.56592628 water fraction, min, max = 0.081196502 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999159 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 6.7136805e-07, Final residual = 3.4251499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4239764e-09, Final residual = 7.2705095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 348.63 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.092029603 max: 0.59985414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 1.4299879 Time = 682.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355996 0 0.56482552 water fraction, min, max = 0.081207068 1.063553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354938 0 0.56373873 water fraction, min, max = 0.081217558 1.0635534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998643 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355997 0 0.56483192 water fraction, min, max = 0.081206876 1.0635532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997304 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354953 0 0.56376637 water fraction, min, max = 0.081217414 1.0635536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998678 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671012e-05, Final residual = 6.9938436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9982884e-09, Final residual = 9.8893719e-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 = 0.13356029 0 0.56492474 water fraction, min, max = 0.081206733 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355003 0 0.56393375 water fraction, min, max = 0.081217085 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999236 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356029 0 0.56492455 water fraction, min, max = 0.08120674 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355002 0 0.56393207 water fraction, min, max = 0.08121709 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999236 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 6.9448287e-06, Final residual = 5.4372642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4396376e-09, Final residual = 1.2775987e-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 = 0.13356028 0 0.56491829 water fraction, min, max = 0.081206747 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355 0 0.56392105 water fraction, min, max = 0.081217106 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999274 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356028 0 0.56491832 water fraction, min, max = 0.081206747 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13355 0 0.56392117 water fraction, min, max = 0.081217106 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999274 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3380113e-07, Final residual = 3.3302623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3301744e-09, Final residual = 5.7564839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 349.27 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.092041603 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.4302305 Time = 683.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353967 0 0.56291398 water fraction, min, max = 0.081227353 1.066725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352941 0 0.56191977 water fraction, min, max = 0.081237531 1.0698992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998705 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353969 0 0.56291947 water fraction, min, max = 0.081227175 1.0667288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997428 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352955 0 0.56194547 water fraction, min, max = 0.081237396 1.0699031e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998739 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.7158257e-05, Final residual = 7.7422261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489223e-09, Final residual = 1.1710356e-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 = 0.13353997 0 0.56300205 water fraction, min, max = 0.08122705 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353 0 0.56209324 water fraction, min, max = 0.081237106 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999367 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353997 0 0.56300191 water fraction, min, max = 0.081227056 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353 0 0.56209175 water fraction, min, max = 0.081237111 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999367 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 6.69399e-06, Final residual = 5.0659171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0655701e-09, Final residual = 1.2170011e-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 = 0.13353996 0 0.56299659 water fraction, min, max = 0.081227062 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352998 0 0.56208246 water fraction, min, max = 0.081237124 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999419 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13353996 0 0.56299662 water fraction, min, max = 0.081227062 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352998 0 0.56208257 water fraction, min, max = 0.081237124 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999419 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 6.0953694e-07, Final residual = 2.8670984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659456e-09, Final residual = 5.0920133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 349.87 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.092053237 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 1.4302305 Time = 685.082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351994 0 0.56115887 water fraction, min, max = 0.08124708 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350998 0 0.56024726 water fraction, min, max = 0.081256972 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999877 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351996 0 0.56116362 water fraction, min, max = 0.081246914 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997556 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1335101 0 0.56027114 water fraction, min, max = 0.081256847 1.0635527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998802 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.4990196e-05, Final residual = 6.9277074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332858e-09, Final residual = 1.1525629e-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 = 0.13352022 0 0.56123712 water fraction, min, max = 0.081246805 1.0672678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351051 0 0.56040167 water fraction, min, max = 0.08125659 1.0709806e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999532 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352022 0 0.56123702 water fraction, min, max = 0.081246809 1.0672677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351051 0 0.56040036 water fraction, min, max = 0.081256593 1.0709806e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999532 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 6.4960586e-06, Final residual = 4.7016884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7023199e-09, Final residual = 1.1327134e-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 = 0.13352021 0 0.5612325 water fraction, min, max = 0.081246814 1.063553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351049 0 0.56039254 water fraction, min, max = 0.081256604 1.0635533e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999586 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352021 0 0.56123252 water fraction, min, max = 0.081246814 1.063553e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351049 0 0.56039263 water fraction, min, max = 0.081256604 1.0635533e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999586 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 5.8198993e-07, Final residual = 2.6635125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6645638e-09, Final residual = 4.8616894e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 350.36 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.092048926 max: 0.5998835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.4304733 Time = 686.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350073 0 0.55954324 water fraction, min, max = 0.081266297 1.0635535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349102 0 0.55870509 water fraction, min, max = 0.081275929 1.0635538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998834 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350074 0 0.55954735 water fraction, min, max = 0.081266141 1.0635535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997683 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349114 0 0.55872729 water fraction, min, max = 0.081275812 1.0635538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998865 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082266e-05, Final residual = 6.1670155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1699482e-09, Final residual = 1.1063478e-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 = 0.13350098 0 0.5596129 water fraction, min, max = 0.081266045 1.0635535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349151 0 0.55884282 water fraction, min, max = 0.081275583 1.0635537e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999676 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350098 0 0.55961283 water fraction, min, max = 0.081266049 1.0635535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13349151 0 0.55884166 water fraction, min, max = 0.081275586 1.0635537e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999676 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 6.2722251e-06, Final residual = 4.3849697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.389618e-09, Final residual = 1.0028423e-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 = 0.13350097 0 0.55960899 water fraction, min, max = 0.081266053 1.0635535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334915 0 0.55883507 water fraction, min, max = 0.081275595 1.0635537e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999658 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13350097 0 0.559609 water fraction, min, max = 0.081266053 1.0635535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334915 0 0.55883515 water fraction, min, max = 0.081275595 1.0635537e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999658 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 5.6019712e-07, Final residual = 2.6365702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6386097e-09, Final residual = 4.8312915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 350.87 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.092059958 max: 0.59992832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.4304733 Time = 687.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348198 0 0.55805225 water fraction, min, max = 0.081285045 1.0635539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347252 0 0.55727982 water fraction, min, max = 0.081294438 1.0635542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998896 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348199 0 0.55805583 water fraction, min, max = 0.081284899 1.063554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997808 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347263 0 0.55730048 water fraction, min, max = 0.081294329 1.0635542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998926 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.140228e-05, Final residual = 4.7153823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168827e-09, Final residual = 8.2826818e-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 = 0.13348221 0 0.55811438 water fraction, min, max = 0.081284815 1.063554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347297 0 0.55740289 water fraction, min, max = 0.081294125 1.0635543e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999666 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348221 0 0.55811433 water fraction, min, max = 0.081284818 1.063554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347296 0 0.55740188 water fraction, min, max = 0.081294127 1.0635543e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999665 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 6.110937e-06, Final residual = 3.8437582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8471702e-09, Final residual = 8.192342e-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 = 0.1334822 0 0.55811107 water fraction, min, max = 0.081284821 1.0635539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347295 0 0.55739632 water fraction, min, max = 0.081294135 1.0635542e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999651 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334822 0 0.55811108 water fraction, min, max = 0.081284821 1.0635539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13347295 0 0.55739638 water fraction, min, max = 0.081294135 1.0635542e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999651 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889577e-07, Final residual = 2.1379944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1390118e-09, Final residual = 3.9433059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 351.34 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.092055119 max: 0.59987161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 1.4307162 Time = 689.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346366 0 0.55667285 water fraction, min, max = 0.081303363 1.0635545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345442 0 0.55595908 water fraction, min, max = 0.081312538 1.0635549e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998956 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346367 0 0.55667599 water fraction, min, max = 0.081303226 1.0635546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997927 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345453 0 0.55597833 water fraction, min, max = 0.081312436 1.0635551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998985 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886803e-05, Final residual = 5.4644234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4681192e-09, Final residual = 6.6929798e-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 = 0.13346387 0 0.55672842 water fraction, min, max = 0.081303151 1.0635544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345483 0 0.55606937 water fraction, min, max = 0.081312253 1.0635546e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999658 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346387 0 0.55672839 water fraction, min, max = 0.081303154 1.0635544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345483 0 0.55606847 water fraction, min, max = 0.081312255 1.0635546e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999658 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9500943e-06, Final residual = 3.4784202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4838496e-09, Final residual = 6.928401e-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 = 0.13346387 0 0.5567256 water fraction, min, max = 0.081303157 1.0635545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345482 0 0.55606377 water fraction, min, max = 0.081312261 1.0635547e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999646 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346387 0 0.55672561 water fraction, min, max = 0.081303157 1.0635545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345482 0 0.55606382 water fraction, min, max = 0.081312261 1.0635547e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999646 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631738e-07, Final residual = 1.9377394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367179e-09, Final residual = 3.5919245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 351.84 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.092065696 max: 0.59991698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.4307162 Time = 690.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344574 0 0.55539366 water fraction, min, max = 0.081321284 1.0635551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343671 0 0.55473261 water fraction, min, max = 0.081330257 1.0635555e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999014 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344575 0 0.55539642 water fraction, min, max = 0.081321155 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998041 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343681 0 0.55475055 water fraction, min, max = 0.081330161 1.0635556e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999041 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562138e-05, Final residual = 5.272425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752632e-09, Final residual = 6.4235681e-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 = 0.13344594 0 0.55544347 water fraction, min, max = 0.081321089 1.063555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343709 0 0.55483165 water fraction, min, max = 0.081329997 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999654 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344593 0 0.55544345 water fraction, min, max = 0.081321091 1.063555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343709 0 0.55483086 water fraction, min, max = 0.081329998 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999653 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 5.7271084e-06, Final residual = 3.8560737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8568698e-09, Final residual = 8.3535202e-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 = 0.13344593 0 0.55544107 water fraction, min, max = 0.081321094 1.063555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343708 0 0.55482687 water fraction, min, max = 0.081330004 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999644 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344593 0 0.55544108 water fraction, min, max = 0.081321094 1.063555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13343708 0 0.55482692 water fraction, min, max = 0.081330004 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999644 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.1783028e-07, Final residual = 2.292322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940536e-09, Final residual = 3.9977273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.33 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.092060433 max: 0.59986067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.4309593 Time = 692.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342819 0 0.55420463 water fraction, min, max = 0.081338838 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341934 0 0.55359084 water fraction, min, max = 0.081347626 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999068 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342819 0 0.55420707 water fraction, min, max = 0.081338717 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998149 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341943 0 0.5536076 water fraction, min, max = 0.081347536 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999094 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418258e-05, Final residual = 1.9378255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396324e-09, Final residual = 5.2636947e-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 = 0.13342837 0 0.5542494 water fraction, min, max = 0.081338658 1.0688639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341969 0 0.55368005 water fraction, min, max = 0.081347388 1.0741695e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999652 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342837 0 0.5542494 water fraction, min, max = 0.08133866 1.0688639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341969 0 0.55367936 water fraction, min, max = 0.08134739 1.0741695e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999652 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.5787523e-06, Final residual = 4.2676612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704958e-09, Final residual = 1.017658e-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 = 0.13342836 0 0.55424735 water fraction, min, max = 0.081338662 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341968 0 0.55367597 water fraction, min, max = 0.081347394 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999645 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13342836 0 0.55424736 water fraction, min, max = 0.081338662 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341968 0 0.55367601 water fraction, min, max = 0.081347394 1.0635552e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999645 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 5.0654953e-07, Final residual = 2.23311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320393e-09, Final residual = 4.0503598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.83 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.092070635 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.4309593 Time = 693.666 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 = 0.13341097 0 0.55309695 water fraction, min, max = 0.081356053 1.0689631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1334023 0 0.55252585 water fraction, min, max = 0.081364668 1.0743741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999119 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341098 0 0.55309912 water fraction, min, max = 0.081355939 1.0689694e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998251 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340239 0 0.55254153 water fraction, min, max = 0.081364583 1.0743804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999143 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352602e-05, Final residual = 2.7727283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736273e-09, Final residual = 7.9016107e-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 = 0.13341114 0 0.55313729 water fraction, min, max = 0.081355887 1.0635554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340263 0 0.55260641 water fraction, min, max = 0.08136445 1.0635556e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999654 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341114 0 0.5531373 water fraction, min, max = 0.081355888 1.0635554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340263 0 0.5526058 water fraction, min, max = 0.081364451 1.0635556e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999654 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 5.459075e-06, Final residual = 4.5536736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534912e-09, Final residual = 1.1194594e-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 = 0.13341113 0 0.55313555 water fraction, min, max = 0.08135589 1.0635555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340262 0 0.55260291 water fraction, min, max = 0.081364455 1.0635558e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999649 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13341113 0 0.55313555 water fraction, min, max = 0.08135589 1.0635555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13340262 0 0.55260294 water fraction, min, max = 0.081364455 1.0635558e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999649 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663106e-07, Final residual = 2.1181536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176603e-09, Final residual = 3.9444797e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 353.33 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.092065039 max: 0.59985035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 1.4312026 Time = 695.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339407 0 0.55206285 water fraction, min, max = 0.081372953 1.0635561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338556 0 0.55153023 water fraction, min, max = 0.081381409 1.0635565e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999167 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339408 0 0.55206479 water fraction, min, max = 0.081372845 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998346 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338565 0 0.55154491 water fraction, min, max = 0.081381329 1.0635567e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999919 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.537462e-05, Final residual = 5.5000052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5042184e-09, Final residual = 8.4815998e-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 = 0.13339423 0 0.55209931 water fraction, min, max = 0.081372798 1.0635561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338587 0 0.55160318 water fraction, min, max = 0.081381208 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999659 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339423 0 0.55209933 water fraction, min, max = 0.081372799 1.0635561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338587 0 0.55160264 water fraction, min, max = 0.081381209 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999658 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618341e-06, Final residual = 4.7217807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250076e-09, Final residual = 1.1292985e-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 = 0.13339422 0 0.55209781 water fraction, min, max = 0.081372801 1.0635561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338586 0 0.55160017 water fraction, min, max = 0.081381212 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13339422 0 0.55209782 water fraction, min, max = 0.081372801 1.0635561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13338586 0 0.55160019 water fraction, min, max = 0.081381212 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.928801e-07, Final residual = 1.8612979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620489e-09, Final residual = 3.3536799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 353.83 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.092074953 max: 0.59989646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 1.431446 Time = 696.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337746 0 0.55109541 water fraction, min, max = 0.08138956 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336911 0 0.55059762 water fraction, min, max = 0.081397868 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999212 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337747 0 0.55109714 water fraction, min, max = 0.081389457 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998434 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336919 0 0.5506114 water fraction, min, max = 0.081397792 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999233 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477496e-05, Final residual = 9.68868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6939942e-09, Final residual = 1.7706699e-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 = 0.13337761 0 0.55112844 water fraction, min, max = 0.081389416 1.0921731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336939 0 0.55066386 water fraction, min, max = 0.081397682 1.1207732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337761 0 0.55112847 water fraction, min, max = 0.081389417 1.0921729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336939 0 0.55066339 water fraction, min, max = 0.081397683 1.120773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 5.2758096e-06, Final residual = 4.7834168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7857205e-09, Final residual = 1.0582475e-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 = 0.13337761 0 0.55112716 water fraction, min, max = 0.081389418 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336938 0 0.55066127 water fraction, min, max = 0.081397686 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13337761 0 0.55112716 water fraction, min, max = 0.081389418 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336939 0 0.55066129 water fraction, min, max = 0.081397686 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.8952005e-07, Final residual = 1.6000134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011576e-09, Final residual = 2.8117475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 354.34 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.092084746 max: 0.59994265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.431446 Time = 697.96 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 = 0.13336113 0 0.55018864 water fraction, min, max = 0.081405892 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335292 0 0.54972257 water fraction, min, max = 0.081414061 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999254 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336114 0 0.55019019 water fraction, min, max = 0.081405795 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998518 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335299 0 0.54973551 water fraction, min, max = 0.081413989 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999274 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651689e-05, Final residual = 8.0838668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880076e-09, Final residual = 7.8861985e-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 = 0.13336127 0 0.55021864 water fraction, min, max = 0.081405757 1.0701116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335318 0 0.54978285 water fraction, min, max = 0.081413889 1.076663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336127 0 0.55021867 water fraction, min, max = 0.081405758 1.0701115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335318 0 0.54978243 water fraction, min, max = 0.08141389 1.0766629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461131e-06, Final residual = 5.7167825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7210445e-09, Final residual = 9.9657798e-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 = 0.13336126 0 0.55021753 water fraction, min, max = 0.081405759 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335318 0 0.54978061 water fraction, min, max = 0.081413892 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13336126 0 0.55021753 water fraction, min, max = 0.081405759 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335318 0 0.54978063 water fraction, min, max = 0.081413892 1.0635563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.7158073e-07, Final residual = 1.8970799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8969633e-09, Final residual = 3.9517062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 354.84 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.092078752 max: 0.59988684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.4316896 Time = 699.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334506 0 0.54933715 water fraction, min, max = 0.081421967 1.0702088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333697 0 0.54889986 water fraction, min, max = 0.081430007 1.0768651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999293 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334506 0 0.54933855 water fraction, min, max = 0.081421875 1.0702164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998595 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333704 0 0.54891204 water fraction, min, max = 0.081429939 1.0768727e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999308 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902817e-05, Final residual = 7.8492647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8528911e-09, Final residual = 6.7629352e-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 = 0.13334518 0 0.54936447 water fraction, min, max = 0.081421842 1.0635566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333722 0 0.54895488 water fraction, min, max = 0.081429848 1.0635568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334518 0 0.5493645 water fraction, min, max = 0.081421842 1.0635566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333722 0 0.54895451 water fraction, min, max = 0.081429849 1.0635568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402686e-06, Final residual = 7.3759979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3756855e-09, Final residual = 1.3975389e-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 = 0.13334518 0 0.54936351 water fraction, min, max = 0.081421843 1.0635566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333722 0 0.54895294 water fraction, min, max = 0.08142985 1.0635568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334518 0 0.54936351 water fraction, min, max = 0.081421843 1.0635566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333722 0 0.54895295 water fraction, min, max = 0.08142985 1.0635568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584568e-07, Final residual = 1.8191711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184382e-09, Final residual = 3.9974489e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.34 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.092088311 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=2.7021598e+15 -> dtScale=1.0001115 deltaT = 1.4316896 Time = 700.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332922 0 0.54853616 water fraction, min, max = 0.081437802 1.0635571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332126 0 0.5481252 water fraction, min, max = 0.08144572 1.0635576e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999313 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332923 0 0.54853742 water fraction, min, max = 0.081437714 1.0635573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998633 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332133 0 0.54813667 water fraction, min, max = 0.081445655 1.0635577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999325 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2184149e-05, Final residual = 6.0092997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0129108e-09, Final residual = 4.5350895e-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 = 0.13332934 0 0.54856108 water fraction, min, max = 0.081437684 1.0635568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332149 0 0.54817551 water fraction, min, max = 0.081445572 1.0635568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332934 0 0.54856112 water fraction, min, max = 0.081437685 1.0635568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332149 0 0.54817519 water fraction, min, max = 0.081445573 1.0635568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.9673137e-06, Final residual = 7.4070497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090665e-09, Final residual = 1.5779251e-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 = 0.13332934 0 0.54856026 water fraction, min, max = 0.081437686 1.0708196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332149 0 0.54817383 water fraction, min, max = 0.081445574 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332934 0 0.54856026 water fraction, min, max = 0.081437685 1.0708196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332149 0 0.54817384 water fraction, min, max = 0.081445574 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.605673e-07, Final residual = 1.7607312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602273e-09, Final residual = 3.8601326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.87 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.092082101 max: 0.59987728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.4319333 Time = 702.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331361 0 0.54778138 water fraction, min, max = 0.081453411 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330577 0 0.54739442 water fraction, min, max = 0.081461215 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999333 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331362 0 0.54778253 water fraction, min, max = 0.081453327 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998672 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330583 0 0.54740525 water fraction, min, max = 0.081461154 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999345 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.1498642e-05, Final residual = 4.2075133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120694e-09, Final residual = 2.8222138e-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 = 0.13331372 0 0.54780418 water fraction, min, max = 0.0814533 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330599 0 0.54744056 water fraction, min, max = 0.081461077 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331372 0 0.54780421 water fraction, min, max = 0.0814533 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330599 0 0.54744027 water fraction, min, max = 0.081461078 1.0780783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.8956339e-06, Final residual = 7.3203885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3203922e-09, Final residual = 1.6787663e-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 = 0.13331372 0 0.54780346 water fraction, min, max = 0.081453301 1.0856461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330598 0 0.54743909 water fraction, min, max = 0.081461079 1.0932095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13331372 0 0.54780346 water fraction, min, max = 0.081453301 1.0856461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13330598 0 0.5474391 water fraction, min, max = 0.081461079 1.0932096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576198e-07, Final residual = 1.6291772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282376e-09, Final residual = 3.3991364e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.36 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.092091469 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.4319333 Time = 703.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329822 0 0.547069 water fraction, min, max = 0.081468806 1.0932098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329048 0 0.5467041 water fraction, min, max = 0.081476503 1.0932101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999354 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329822 0 0.54707004 water fraction, min, max = 0.081468727 1.0932099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998714 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329054 0 0.54671432 water fraction, min, max = 0.081476444 1.0932101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999366 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846172e-05, Final residual = 3.0529521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0565777e-09, Final residual = 1.9488455e-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 = 0.13329832 0 0.5470899 water fraction, min, max = 0.081468702 1.0932096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329069 0 0.54674649 water fraction, min, max = 0.081476374 1.0932096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329832 0 0.54708993 water fraction, min, max = 0.081468702 1.0932096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329069 0 0.54674623 water fraction, min, max = 0.081476374 1.0932096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.8243342e-06, Final residual = 9.7282366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7270227e-09, Final residual = 2.5995377e-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 = 0.13329832 0 0.54708928 water fraction, min, max = 0.081468703 1.1235853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329069 0 0.54674521 water fraction, min, max = 0.081476375 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329832 0 0.54708928 water fraction, min, max = 0.081468703 1.1235854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13329069 0 0.54674522 water fraction, min, max = 0.081476375 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.4527902e-07, Final residual = 1.9524257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535779e-09, Final residual = 4.742014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.87 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.092085068 max: 0.59986772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.4321772 Time = 705.12 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 = 0.13328302 0 0.54639559 water fraction, min, max = 0.081484001 1.1539442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327539 0 0.54605088 water fraction, min, max = 0.081491597 1.1539445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999376 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328303 0 0.54639654 water fraction, min, max = 0.081483925 1.1539443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998758 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327545 0 0.54606055 water fraction, min, max = 0.081491541 1.1539446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226534e-05, Final residual = 2.4718031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748485e-09, Final residual = 1.6377964e-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 = 0.13328312 0 0.54641479 water fraction, min, max = 0.081483903 1.1539442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327558 0 0.54608992 water fraction, min, max = 0.081491477 1.1539445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328312 0 0.54641482 water fraction, min, max = 0.081483903 1.1539442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327558 0 0.54608969 water fraction, min, max = 0.081491477 1.1539445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759342e-06, Final residual = 3.2530158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566668e-09, Final residual = 6.7937122e-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 = 0.13328312 0 0.54641424 water fraction, min, max = 0.081483903 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327558 0 0.5460888 water fraction, min, max = 0.081491478 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13328312 0 0.54641424 water fraction, min, max = 0.081483903 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13327558 0 0.54608881 water fraction, min, max = 0.081491478 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4019024e-07, Final residual = 1.9659274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671453e-09, Final residual = 4.7838458e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.41 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.092094268 max: 0.59991401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.4321772 Time = 706.552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326802 0 0.54575806 water fraction, min, max = 0.081499006 1.1846525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326048 0 0.54543198 water fraction, min, max = 0.081506506 1.2153784e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999399 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326802 0 0.54575893 water fraction, min, max = 0.081498933 1.1846872e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998803 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326054 0 0.54544115 water fraction, min, max = 0.081506452 1.215413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999941 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627563e-05, Final residual = 2.6499666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493401e-09, Final residual = 2.056725e-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 = 0.13326811 0 0.54577573 water fraction, min, max = 0.081498913 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326067 0 0.545468 water fraction, min, max = 0.081506393 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326811 0 0.54577576 water fraction, min, max = 0.081498913 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326066 0 0.54546779 water fraction, min, max = 0.081506393 1.153944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.7356837e-06, Final residual = 3.3777912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3820895e-09, Final residual = 6.94709e-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 = 0.13326811 0 0.54577524 water fraction, min, max = 0.081498913 1.1624154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326066 0 0.545467 water fraction, min, max = 0.081506393 1.1708821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326811 0 0.54577524 water fraction, min, max = 0.081498913 1.1624154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13326066 0 0.545467 water fraction, min, max = 0.081506393 1.1708821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.3704629e-07, Final residual = 1.951962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518164e-09, Final residual = 4.7342674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.94 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.092087709 max: 0.59985812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=2.7021598e+15 -> dtScale=1.0002365 deltaT = 1.4324213 Time = 707.984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325319 0 0.54515361 water fraction, min, max = 0.081513831 1.1708821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324575 0 0.54484463 water fraction, min, max = 0.081521241 1.1708821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999421 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332532 0 0.5451544 water fraction, min, max = 0.081513761 1.1708821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998847 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332458 0 0.54485333 water fraction, min, max = 0.08152119 1.1708821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999432 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064404e-05, Final residual = 5.0786152e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1180544e-10, Final residual = 7.2454568e-11, 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 = 0.13325328 0 0.54516989 water fraction, min, max = 0.081513743 1.2021527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324592 0 0.54487791 water fraction, min, max = 0.081521135 1.2334057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325328 0 0.54516992 water fraction, min, max = 0.081513743 1.2021526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324592 0 0.54487773 water fraction, min, max = 0.081521135 1.2334056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.7000607e-06, Final residual = 3.4388287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444203e-09, Final residual = 7.103737e-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 = 0.13325328 0 0.54516946 water fraction, min, max = 0.081513743 1.1708825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324592 0 0.54487704 water fraction, min, max = 0.081521135 1.1708827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13325328 0 0.54516947 water fraction, min, max = 0.081513743 1.1708825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324592 0 0.54487705 water fraction, min, max = 0.081521135 1.1708827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.3502391e-07, Final residual = 1.9099343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104e-09, Final residual = 4.4963914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.48 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.092096769 max: 0.59990443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.4324213 Time = 709.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323854 0 0.54457971 water fraction, min, max = 0.081528485 1.170883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323118 0 0.54428657 water fraction, min, max = 0.081535809 1.1708832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999443 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323854 0 0.54458044 water fraction, min, max = 0.081528418 1.170883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998891 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323123 0 0.54429483 water fraction, min, max = 0.08153576 1.1708833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999453 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524528e-05, Final residual = 2.6521506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6543577e-09, Final residual = 4.8153504e-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 = 0.13323862 0 0.54459474 water fraction, min, max = 0.081528402 1.1708827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323135 0 0.54431738 water fraction, min, max = 0.081535709 1.1708827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323862 0 0.54459477 water fraction, min, max = 0.081528402 1.1708827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323135 0 0.54431721 water fraction, min, max = 0.081535709 1.1708827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687657e-06, Final residual = 3.4094103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172147e-09, Final residual = 7.1554359e-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 = 0.13323862 0 0.54459437 water fraction, min, max = 0.081528402 1.1799501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323135 0 0.54431661 water fraction, min, max = 0.081535709 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323862 0 0.54459437 water fraction, min, max = 0.081528402 1.1799501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13323135 0 0.54431662 water fraction, min, max = 0.081535709 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.3350698e-07, Final residual = 1.7888376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.787767e-09, Final residual = 3.9551128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 359.01 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.092090072 max: 0.5998485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 1.4326655 Time = 710.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322405 0 0.54403408 water fraction, min, max = 0.081542977 1.1890127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321677 0 0.54375554 water fraction, min, max = 0.081550221 1.189013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999464 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322405 0 0.54403476 water fraction, min, max = 0.081542913 1.1890128e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998933 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321682 0 0.5437634 water fraction, min, max = 0.081550174 1.189013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999474 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010762e-05, Final residual = 8.6940117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6978334e-09, Final residual = 8.5820418e-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 = 0.13322413 0 0.54404799 water fraction, min, max = 0.081542898 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321693 0 0.54378412 water fraction, min, max = 0.081550126 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322413 0 0.54404802 water fraction, min, max = 0.081542898 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321693 0 0.54378398 water fraction, min, max = 0.081550126 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.6346873e-06, Final residual = 3.5369929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5435125e-09, Final residual = 7.3998554e-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 = 0.13322413 0 0.54404767 water fraction, min, max = 0.081542898 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321693 0 0.54378346 water fraction, min, max = 0.081550126 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13322413 0 0.54404767 water fraction, min, max = 0.081542898 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13321693 0 0.54378346 water fraction, min, max = 0.081550126 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744882e-07, Final residual = 1.9182122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160334e-09, Final residual = 4.6764098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 359.53 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.092099012 max: 0.59989483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.4329099 Time = 712.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320971 0 0.54351464 water fraction, min, max = 0.081557317 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320251 0 0.54324961 water fraction, min, max = 0.081564483 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999485 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320971 0 0.54351526 water fraction, min, max = 0.081557255 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998975 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320256 0 0.54325709 water fraction, min, max = 0.081564438 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999495 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528112e-05, Final residual = 5.3011573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070413e-09, Final residual = 6.7447557e-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 = 0.13320978 0 0.54352752 water fraction, min, max = 0.081557241 1.1985843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320266 0 0.54327618 water fraction, min, max = 0.081564394 1.2081508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320978 0 0.54352755 water fraction, min, max = 0.081557241 1.1985842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320266 0 0.54327606 water fraction, min, max = 0.081564394 1.2081508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.599949e-06, Final residual = 3.959049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684271e-09, Final residual = 8.2394665e-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 = 0.13320978 0 0.54352724 water fraction, min, max = 0.081557241 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320266 0 0.5432756 water fraction, min, max = 0.081564394 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320978 0 0.54352724 water fraction, min, max = 0.081557241 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13320266 0 0.5432756 water fraction, min, max = 0.081564394 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2399183e-07, Final residual = 1.8966172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.895141e-09, Final residual = 4.6928143e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360.06 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.092107895 max: 0.59994119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=2.7021598e+15 -> dtScale=1.000098 deltaT = 1.4329099 Time = 713.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319551 0 0.54301955 water fraction, min, max = 0.08157151 1.1986734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318839 0 0.54276712 water fraction, min, max = 0.081578602 1.2083397e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999505 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319552 0 0.54302012 water fraction, min, max = 0.08157145 1.1986841e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999015 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318844 0 0.54277425 water fraction, min, max = 0.081578558 1.2083504e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999515 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061515e-05, Final residual = 8.4974779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035955e-09, Final residual = 1.3153462e-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 = 0.13319559 0 0.5430315 water fraction, min, max = 0.081571438 1.1890128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318853 0 0.54279185 water fraction, min, max = 0.081578517 1.189013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319559 0 0.54303154 water fraction, min, max = 0.081571437 1.1890128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318853 0 0.54279174 water fraction, min, max = 0.081578517 1.189013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734199e-06, Final residual = 3.977581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835674e-09, Final residual = 8.2267631e-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 = 0.13319559 0 0.54303126 water fraction, min, max = 0.081571438 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318853 0 0.54279134 water fraction, min, max = 0.081578517 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319559 0 0.54303127 water fraction, min, max = 0.081571438 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318853 0 0.54279134 water fraction, min, max = 0.081578517 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.2168937e-07, Final residual = 1.8860894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866842e-09, Final residual = 4.5920956e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360.58 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.092101016 max: 0.59988523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.4331544 Time = 715.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318146 0 0.54254711 water fraction, min, max = 0.081585562 1.1989676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317441 0 0.54230634 water fraction, min, max = 0.081592585 1.2089282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999524 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318146 0 0.54254765 water fraction, min, max = 0.081585505 1.1989786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317445 0 0.54231315 water fraction, min, max = 0.081592543 1.2089392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621928e-05, Final residual = 2.3689043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722531e-09, Final residual = 7.3617045e-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 = 0.13318153 0 0.54255823 water fraction, min, max = 0.081585494 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317455 0 0.54232941 water fraction, min, max = 0.081592505 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318153 0 0.54255827 water fraction, min, max = 0.081585494 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317455 0 0.54232932 water fraction, min, max = 0.081592505 1.1890124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.54714e-06, Final residual = 3.9859786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978665e-09, Final residual = 8.2464764e-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 = 0.13318153 0 0.54255797 water fraction, min, max = 0.081585494 1.1992574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317455 0 0.54232885 water fraction, min, max = 0.081592505 1.2094966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318153 0 0.54255797 water fraction, min, max = 0.081585494 1.1992574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13317455 0 0.54232885 water fraction, min, max = 0.081592505 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.1917867e-07, Final residual = 1.8846042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830519e-09, Final residual = 4.5792793e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.11 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.092109801 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.4331544 Time = 716.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316754 0 0.54209563 water fraction, min, max = 0.081599482 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316056 0 0.5418657 water fraction, min, max = 0.081606437 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316755 0 0.54209612 water fraction, min, max = 0.081599426 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1331606 0 0.5418722 water fraction, min, max = 0.081606397 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999552 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201186e-05, Final residual = 3.2499303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.256134e-09, Final residual = 1.0118973e-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 = 0.13316761 0 0.54210592 water fraction, min, max = 0.081599416 1.2199455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316069 0 0.54188714 water fraction, min, max = 0.081606361 1.2303885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316761 0 0.54210596 water fraction, min, max = 0.081599416 1.2199454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316069 0 0.54188705 water fraction, min, max = 0.081606361 1.2303885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.5243678e-06, Final residual = 3.9901144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025392e-09, Final residual = 8.1571761e-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 = 0.13316761 0 0.54210566 water fraction, min, max = 0.081599416 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316069 0 0.54188659 water fraction, min, max = 0.081606361 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316761 0 0.54210567 water fraction, min, max = 0.081599416 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13316069 0 0.54188659 water fraction, min, max = 0.081606361 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.1659506e-07, Final residual = 1.8752015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744864e-09, Final residual = 4.4951661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.65 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.092102824 max: 0.59987563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=2.7021598e+15 -> dtScale=1.0002073 deltaT = 1.4333991 Time = 718.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315375 0 0.54166351 water fraction, min, max = 0.081613273 1.2427901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314683 0 0.54144358 water fraction, min, max = 0.081620165 1.2761019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315375 0 0.54166397 water fraction, min, max = 0.08161322 1.2428267e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314687 0 0.5414498 water fraction, min, max = 0.081620126 1.2761385e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999569 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806895e-05, Final residual = 3.9816387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9842603e-09, Final residual = 1.2213832e-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 = 0.13315381 0 0.54167312 water fraction, min, max = 0.081613211 1.2094969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314696 0 0.54146366 water fraction, min, max = 0.081620093 1.2094971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315381 0 0.54167316 water fraction, min, max = 0.08161321 1.2094969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314696 0 0.54146359 water fraction, min, max = 0.081620093 1.2094971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 4.5017607e-06, Final residual = 4.0126395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.025151e-09, Final residual = 8.2108392e-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 = 0.13315381 0 0.54167289 water fraction, min, max = 0.08161321 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314696 0 0.54146317 water fraction, min, max = 0.081620093 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13315381 0 0.54167289 water fraction, min, max = 0.08161321 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314696 0 0.54146317 water fraction, min, max = 0.081620093 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453296e-07, Final residual = 1.8490669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8485866e-09, Final residual = 4.3660994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.16 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.092111527 max: 0.59992205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 1.4333991 Time = 719.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314008 0 0.5412496 water fraction, min, max = 0.081626943 1.2431033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313323 0 0.54103905 water fraction, min, max = 0.081633773 1.2767284e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314008 0 0.54125003 water fraction, min, max = 0.081626891 1.2431401e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313327 0 0.54104501 water fraction, min, max = 0.081633735 1.2767652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432814e-05, Final residual = 4.3781854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3808958e-09, Final residual = 1.3017073e-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 = 0.13314014 0 0.54125859 water fraction, min, max = 0.081626883 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313334 0 0.54105788 water fraction, min, max = 0.081633704 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314014 0 0.54125862 water fraction, min, max = 0.081626882 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313334 0 0.54105782 water fraction, min, max = 0.081633704 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.4711658e-06, Final residual = 4.2684044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750371e-09, Final residual = 8.597643e-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 = 0.13314014 0 0.54125839 water fraction, min, max = 0.081626882 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313334 0 0.54105745 water fraction, min, max = 0.081633704 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13314014 0 0.54125839 water fraction, min, max = 0.081626882 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313334 0 0.54105745 water fraction, min, max = 0.081633704 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.1061362e-07, Final residual = 1.8910535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909002e-09, Final residual = 4.6443419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.69 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.092104463 max: 0.59986605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 1.433644 Time = 720.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312653 0 0.54085275 water fraction, min, max = 0.081640495 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311973 0 0.54065095 water fraction, min, max = 0.081647267 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312653 0 0.54085315 water fraction, min, max = 0.081640445 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999192 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311977 0 0.54065666 water fraction, min, max = 0.081647231 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999602 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084557e-05, Final residual = 4.5680149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5707157e-09, Final residual = 1.4048345e-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 = 0.13312659 0 0.54086117 water fraction, min, max = 0.081640438 1.2436459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311984 0 0.54066864 water fraction, min, max = 0.081647202 1.2777764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312659 0 0.5408612 water fraction, min, max = 0.081640437 1.2436457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311985 0 0.54066858 water fraction, min, max = 0.081647202 1.2777763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342537e-06, Final residual = 4.754171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565258e-09, Final residual = 9.2814142e-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 = 0.13312659 0 0.54086099 water fraction, min, max = 0.081640437 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311985 0 0.54066825 water fraction, min, max = 0.081647202 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13312659 0 0.54086099 water fraction, min, max = 0.081640437 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311985 0 0.54066825 water fraction, min, max = 0.081647202 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472936e-07, Final residual = 2.0696362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699161e-09, Final residual = 5.4444291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 363.22 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.092113089 max: 0.59991251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.433644 Time = 722.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311309 0 0.5404719 water fraction, min, max = 0.081653935 1.2208966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310635 0 0.54027833 water fraction, min, max = 0.081660651 1.2323028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311309 0 0.54047227 water fraction, min, max = 0.081653887 1.2209091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310639 0 0.54028381 water fraction, min, max = 0.081660616 1.2323153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999617 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754544e-05, Final residual = 4.7525984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554405e-09, Final residual = 1.4848973e-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 = 0.13311314 0 0.54047979 water fraction, min, max = 0.081653881 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310646 0 0.54029496 water fraction, min, max = 0.081660589 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311314 0 0.54047982 water fraction, min, max = 0.08165388 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310646 0 0.54029491 water fraction, min, max = 0.081660588 1.2094967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4110909e-06, Final residual = 4.7078742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7125521e-09, Final residual = 9.1416505e-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 = 0.13311314 0 0.54047963 water fraction, min, max = 0.08165388 1.2211793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310646 0 0.54029461 water fraction, min, max = 0.081660588 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13311314 0 0.54047963 water fraction, min, max = 0.08165388 1.2211793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310646 0 0.54029462 water fraction, min, max = 0.081660588 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.0216017e-07, Final residual = 2.0781349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774488e-09, Final residual = 5.5020321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 363.74 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.092105944 max: 0.5998565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.433889 Time = 723.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309976 0 0.54010607 water fraction, min, max = 0.081667268 1.232856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309307 0 0.53992019 water fraction, min, max = 0.081673931 1.2328565e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309976 0 0.54010642 water fraction, min, max = 0.081667222 1.2328562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309311 0 0.53992545 water fraction, min, max = 0.081673897 1.2328567e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447319e-05, Final residual = 5.0392915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0422689e-09, Final residual = 1.5697309e-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 = 0.13309981 0 0.54011347 water fraction, min, max = 0.081667216 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309317 0 0.53993586 water fraction, min, max = 0.081673871 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309981 0 0.54011351 water fraction, min, max = 0.081667215 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309317 0 0.53993582 water fraction, min, max = 0.081673871 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982611e-06, Final residual = 4.5682372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710097e-09, Final residual = 8.8814609e-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 = 0.13309981 0 0.54011333 water fraction, min, max = 0.081667215 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309317 0 0.53993555 water fraction, min, max = 0.081673871 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309981 0 0.54011333 water fraction, min, max = 0.081667215 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13309317 0 0.53993555 water fraction, min, max = 0.081673871 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008686e-07, Final residual = 2.0806612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803361e-09, Final residual = 5.5147672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 364.26 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.092114504 max: 0.59990301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.433889 Time = 725.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308653 0 0.53975436 water fraction, min, max = 0.081680498 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307989 0 0.53957574 water fraction, min, max = 0.081687108 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308653 0 0.53975469 water fraction, min, max = 0.081680453 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307993 0 0.5395808 water fraction, min, max = 0.081687075 1.2328557e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154108e-05, Final residual = 5.1604208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1635799e-09, Final residual = 1.5772099e-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 = 0.13308658 0 0.53976132 water fraction, min, max = 0.081680447 1.2450222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307999 0 0.53959051 water fraction, min, max = 0.081687051 1.257182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308658 0 0.53976135 water fraction, min, max = 0.081680447 1.2450221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307999 0 0.53959048 water fraction, min, max = 0.081687051 1.257182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805231e-06, Final residual = 4.4897281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4904279e-09, Final residual = 8.6615043e-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 = 0.13308658 0 0.53976119 water fraction, min, max = 0.081680447 1.2328559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307999 0 0.53959024 water fraction, min, max = 0.081687051 1.2328562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13308658 0 0.5397612 water fraction, min, max = 0.081680447 1.2328559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307999 0 0.53959024 water fraction, min, max = 0.081687051 1.2328562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788098e-07, Final residual = 2.0833107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844643e-09, Final residual = 5.5113447e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 364.78 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.092107291 max: 0.599847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.4341342 Time = 726.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330734 0 0.53941595 water fraction, min, max = 0.081693628 1.2328564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306681 0 0.53924413 water fraction, min, max = 0.081700189 1.2328567e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330734 0 0.53941626 water fraction, min, max = 0.081693585 1.2328565e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306685 0 0.53924899 water fraction, min, max = 0.081700157 1.2328568e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999658 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878745e-05, Final residual = 4.9668804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9706538e-09, Final residual = 1.4797299e-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 = 0.13307344 0 0.53942249 water fraction, min, max = 0.08169358 1.2328562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306691 0 0.53925807 water fraction, min, max = 0.081700135 1.2328562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307344 0 0.53942252 water fraction, min, max = 0.081693579 1.2328562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306691 0 0.53925804 water fraction, min, max = 0.081700134 1.2328562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654239e-06, Final residual = 4.3934817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3961934e-09, Final residual = 8.4519997e-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 = 0.13307344 0 0.53942238 water fraction, min, max = 0.081693579 1.2453866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306691 0 0.53925782 water fraction, min, max = 0.081700134 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13307344 0 0.53942238 water fraction, min, max = 0.081693579 1.2453867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306691 0 0.53925783 water fraction, min, max = 0.081700134 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.9591224e-07, Final residual = 2.085367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885488e-09, Final residual = 5.5025165e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.32 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.092115794 max: 0.59989355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.4343795 Time = 728.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306036 0 0.53909003 water fraction, min, max = 0.081706664 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305383 0 0.53892461 water fraction, min, max = 0.081713177 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306036 0 0.53909032 water fraction, min, max = 0.081706622 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305386 0 0.53892929 water fraction, min, max = 0.081713146 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621224e-05, Final residual = 4.5567002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597499e-09, Final residual = 1.3160279e-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 = 0.13306041 0 0.5390962 water fraction, min, max = 0.081706617 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305392 0 0.5389378 water fraction, min, max = 0.081713125 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306041 0 0.53909623 water fraction, min, max = 0.081706617 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305392 0 0.53893777 water fraction, min, max = 0.081713125 1.2579104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.3516632e-06, Final residual = 4.2768283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2795106e-09, Final residual = 8.1513213e-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 = 0.13306041 0 0.5390961 water fraction, min, max = 0.081706617 1.2707216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305392 0 0.53893757 water fraction, min, max = 0.081713125 1.2835258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306041 0 0.5390961 water fraction, min, max = 0.081706617 1.2707216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305392 0 0.53893758 water fraction, min, max = 0.081713125 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417611e-07, Final residual = 2.0863175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843304e-09, Final residual = 5.5780715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.86 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.092124273 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.4343795 Time = 729.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304742 0 0.53877593 water fraction, min, max = 0.081719607 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304093 0 0.53861658 water fraction, min, max = 0.081726074 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304742 0 0.5387762 water fraction, min, max = 0.081719566 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304096 0 0.53862109 water fraction, min, max = 0.081726044 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3376698e-05, Final residual = 4.079274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0821643e-09, Final residual = 1.1498708e-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 = 0.13304746 0 0.53878174 water fraction, min, max = 0.081719562 1.2965338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304102 0 0.53862905 water fraction, min, max = 0.081726024 1.3095348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304746 0 0.53878177 water fraction, min, max = 0.081719562 1.2965338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304102 0 0.53862903 water fraction, min, max = 0.081726024 1.3095348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.33714e-06, Final residual = 9.9724293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.977588e-09, Final residual = 2.1537927e-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 = 0.13304746 0 0.53878166 water fraction, min, max = 0.081719562 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304102 0 0.53862885 water fraction, min, max = 0.081726024 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304746 0 0.53878166 water fraction, min, max = 0.081719562 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13304102 0 0.53862885 water fraction, min, max = 0.081726024 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.9334223e-07, Final residual = 2.0804259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822654e-09, Final residual = 5.5832429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 366.38 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.092116968 max: 0.59988411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.434625 Time = 730.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303456 0 0.53847299 water fraction, min, max = 0.081732462 1.3196159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302812 0 0.53831933 water fraction, min, max = 0.081738885 1.3557252e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303456 0 0.53847324 water fraction, min, max = 0.081732422 1.3196544e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302815 0 0.53832368 water fraction, min, max = 0.081738855 1.3557637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147284e-05, Final residual = 3.6229115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6257799e-09, Final residual = 1.0007946e-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 = 0.13303461 0 0.53847847 water fraction, min, max = 0.081732418 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302821 0 0.53833115 water fraction, min, max = 0.081738837 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303461 0 0.5384785 water fraction, min, max = 0.081732418 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302821 0 0.53833113 water fraction, min, max = 0.081738837 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250514e-06, Final residual = 9.0758511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0808514e-09, Final residual = 1.9583091e-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 = 0.13303461 0 0.5384784 water fraction, min, max = 0.081732418 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302821 0 0.53833097 water fraction, min, max = 0.081738836 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303461 0 0.5384784 water fraction, min, max = 0.081732418 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302821 0 0.53833097 water fraction, min, max = 0.081738837 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145716e-07, Final residual = 2.0805946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793025e-09, Final residual = 5.6315053e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 366.92 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.0921254 max: 0.59993075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.434625 Time = 732.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302179 0 0.53818059 water fraction, min, max = 0.081745231 1.2968933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330154 0 0.53803233 water fraction, min, max = 0.08175161 1.3102679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330218 0 0.53818083 water fraction, min, max = 0.081745192 1.2969075e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301542 0 0.53803653 water fraction, min, max = 0.081751581 1.3102821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931412e-05, Final residual = 3.2166434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2211832e-09, Final residual = 8.7109001e-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 = 0.13302184 0 0.53818577 water fraction, min, max = 0.081745188 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301548 0 0.53804354 water fraction, min, max = 0.081751564 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302184 0 0.5381858 water fraction, min, max = 0.081745188 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301548 0 0.53804352 water fraction, min, max = 0.081751564 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.3147197e-06, Final residual = 8.1042276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1054138e-09, Final residual = 1.7756715e-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 = 0.13302184 0 0.5381857 water fraction, min, max = 0.081745188 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301548 0 0.53804338 water fraction, min, max = 0.081751563 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302184 0 0.5381857 water fraction, min, max = 0.081745188 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13301548 0 0.53804338 water fraction, min, max = 0.081751563 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.8963093e-07, Final residual = 2.082291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826087e-09, Final residual = 5.6164863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.42 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.092118044 max: 0.59987474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 1.4348706 Time = 733.79 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 = 0.13300911 0 0.53789816 water fraction, min, max = 0.081757916 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300275 0 0.53775499 water fraction, min, max = 0.081764254 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300911 0 0.53789839 water fraction, min, max = 0.081757878 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999421 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300278 0 0.53775904 water fraction, min, max = 0.081764227 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731282e-05, Final residual = 2.8622916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.86287e-09, Final residual = 7.5385072e-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 = 0.13300915 0 0.53790306 water fraction, min, max = 0.081757875 1.2973631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300283 0 0.53776563 water fraction, min, max = 0.08176421 1.3111929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300915 0 0.53790309 water fraction, min, max = 0.081757875 1.297363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300283 0 0.53776562 water fraction, min, max = 0.08176421 1.3111929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.3050826e-06, Final residual = 7.1697933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1705661e-09, Final residual = 1.6136066e-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 = 0.13300915 0 0.537903 water fraction, min, max = 0.081757875 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300283 0 0.53776549 water fraction, min, max = 0.08176421 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300915 0 0.537903 water fraction, min, max = 0.081757875 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13300283 0 0.53776549 water fraction, min, max = 0.08176421 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.878264e-07, Final residual = 2.0884766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885134e-09, Final residual = 5.6443886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.95 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.092126438 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.4348706 Time = 735.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329965 0 0.53762518 water fraction, min, max = 0.081770521 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299019 0 0.53748685 water fraction, min, max = 0.081776819 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329965 0 0.53762539 water fraction, min, max = 0.081770484 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299022 0 0.53749076 water fraction, min, max = 0.081776792 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537137e-05, Final residual = 2.5554953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587574e-09, Final residual = 6.524902e-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 = 0.13299654 0 0.53762981 water fraction, min, max = 0.081770482 1.3207351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299026 0 0.53749695 water fraction, min, max = 0.081776777 1.3579247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299654 0 0.53762984 water fraction, min, max = 0.081770481 1.320735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299026 0 0.53749695 water fraction, min, max = 0.081776776 1.3579246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937208e-06, Final residual = 6.2958419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2952408e-09, Final residual = 1.4410751e-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 = 0.13299654 0 0.53762976 water fraction, min, max = 0.081770481 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299027 0 0.53749683 water fraction, min, max = 0.081776776 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299654 0 0.53762976 water fraction, min, max = 0.081770481 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13299027 0 0.53749683 water fraction, min, max = 0.081776776 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.8594063e-07, Final residual = 2.0928713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918376e-09, Final residual = 5.666378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 368.45 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.092119035 max: 0.59986542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 1.4351165 Time = 736.66 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 = 0.13298398 0 0.53736114 water fraction, min, max = 0.081783049 1.2977167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329777 0 0.53722737 water fraction, min, max = 0.081789308 1.311915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298398 0 0.53736135 water fraction, min, max = 0.081783013 1.2977316e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297773 0 0.53723116 water fraction, min, max = 0.081789282 1.3119299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351849e-05, Final residual = 2.2910435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.293858e-09, Final residual = 5.6300233e-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 = 0.13298401 0 0.53736553 water fraction, min, max = 0.081783011 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297777 0 0.53723699 water fraction, min, max = 0.081789267 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298401 0 0.53736556 water fraction, min, max = 0.08178301 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297777 0 0.53723698 water fraction, min, max = 0.081789267 1.2835259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768506e-06, Final residual = 4.7253463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.728828e-09, Final residual = 1.066349e-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 = 0.13298401 0 0.53736549 water fraction, min, max = 0.08178301 1.2979855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297777 0 0.53723688 water fraction, min, max = 0.081789267 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13298401 0 0.53736549 water fraction, min, max = 0.08178301 1.2979855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297777 0 0.53723688 water fraction, min, max = 0.081789267 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370311e-07, Final residual = 2.092612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920661e-09, Final residual = 5.6642602e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 368.98 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.092127389 max: 0.59991218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 1.4351165 Time = 738.095 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 = 0.13297152 0 0.5371056 water fraction, min, max = 0.081795501 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296529 0 0.53697617 water fraction, min, max = 0.081801722 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297152 0 0.53710579 water fraction, min, max = 0.081795466 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296531 0 0.53697983 water fraction, min, max = 0.081801696 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173517e-05, Final residual = 9.1768378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1829041e-09, Final residual = 3.1548025e-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 = 0.13297156 0 0.53710976 water fraction, min, max = 0.081795464 1.3502417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296536 0 0.53698532 water fraction, min, max = 0.081801683 1.3880259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297156 0 0.53710978 water fraction, min, max = 0.081795463 1.3502415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296536 0 0.53698532 water fraction, min, max = 0.081801682 1.3880258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.2678375e-06, Final residual = 3.9641862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659828e-09, Final residual = 9.1332569e-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 = 0.13297156 0 0.53710972 water fraction, min, max = 0.081795464 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296536 0 0.53698522 water fraction, min, max = 0.081801682 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13297156 0 0.53710972 water fraction, min, max = 0.081795464 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13296536 0 0.53698522 water fraction, min, max = 0.081801682 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8257869e-07, Final residual = 2.0933686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.094783e-09, Final residual = 5.6428357e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 369.49 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.092119942 max: 0.59985618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 1.4353624 Time = 739.531 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 = 0.13295914 0 0.5368581 water fraction, min, max = 0.08180788 1.3271696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295294 0 0.53673278 water fraction, min, max = 0.081814065 1.3419094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295915 0 0.53685828 water fraction, min, max = 0.081807846 1.327185e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295297 0 0.53673632 water fraction, min, max = 0.08181404 1.3419248e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009044e-05, Final residual = 8.3555395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3586394e-09, Final residual = 2.8445498e-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 = 0.13295918 0 0.53686205 water fraction, min, max = 0.081807844 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295301 0 0.5367415 water fraction, min, max = 0.081814027 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295918 0 0.53686208 water fraction, min, max = 0.081807844 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295301 0 0.53674149 water fraction, min, max = 0.081814027 1.3124375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614574e-06, Final residual = 3.2248437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268691e-09, Final residual = 7.347505e-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 = 0.13295918 0 0.53686202 water fraction, min, max = 0.081807844 1.3274356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295301 0 0.53674141 water fraction, min, max = 0.081814027 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295918 0 0.53686202 water fraction, min, max = 0.081807844 1.3274356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13295301 0 0.53674141 water fraction, min, max = 0.081814027 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.8108003e-07, Final residual = 2.0968655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0974088e-09, Final residual = 5.6700898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.092128263 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.4353624 Time = 740.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294684 0 0.53661826 water fraction, min, max = 0.081820188 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294067 0 0.53649685 water fraction, min, max = 0.081826337 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294684 0 0.53661843 water fraction, min, max = 0.081820155 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329407 0 0.53650029 water fraction, min, max = 0.081826313 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850162e-05, Final residual = 7.643004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454944e-09, Final residual = 2.5773832e-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 = 0.13294687 0 0.53662201 water fraction, min, max = 0.081820153 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294074 0 0.53650516 water fraction, min, max = 0.081826301 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294687 0 0.53662203 water fraction, min, max = 0.081820153 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294074 0 0.53650516 water fraction, min, max = 0.0818263 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.25429e-06, Final residual = 2.5465236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484631e-09, Final residual = 5.7449001e-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 = 0.13294687 0 0.53662198 water fraction, min, max = 0.081820153 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294074 0 0.53650509 water fraction, min, max = 0.0818263 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294687 0 0.53662198 water fraction, min, max = 0.081820153 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13294074 0 0.53650509 water fraction, min, max = 0.0818263 1.3424259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957323e-07, Final residual = 2.1028831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007751e-09, Final residual = 5.7107814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.52 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.092120775 max: 0.59984699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.4356086 Time = 742.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329346 0 0.53638569 water fraction, min, max = 0.081832428 1.3576937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292847 0 0.53626798 water fraction, min, max = 0.081838543 1.3729694e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1329346 0 0.53638586 water fraction, min, max = 0.081832395 1.3577095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292849 0 0.53627131 water fraction, min, max = 0.081838519 1.3729852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701794e-05, Final residual = 7.2177012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2188193e-09, Final residual = 2.4054017e-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 = 0.13293463 0 0.53638926 water fraction, min, max = 0.081832394 1.342426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292853 0 0.53627592 water fraction, min, max = 0.081838507 1.3424262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293463 0 0.53638928 water fraction, min, max = 0.081832393 1.342426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292853 0 0.53627592 water fraction, min, max = 0.081838507 1.3424262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480538e-06, Final residual = 1.9921131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942418e-09, Final residual = 4.2582677e-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 = 0.13293463 0 0.53638923 water fraction, min, max = 0.081832393 1.342426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292853 0 0.53627585 water fraction, min, max = 0.081838507 1.3424262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293463 0 0.53638923 water fraction, min, max = 0.081832393 1.342426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292853 0 0.53627585 water fraction, min, max = 0.081838507 1.3424262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818201e-07, Final residual = 2.1064893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1072009e-09, Final residual = 5.6880501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.02 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.092129067 max: 0.59989385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.4358549 Time = 743.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292242 0 0.53616003 water fraction, min, max = 0.081844601 1.3424264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291633 0 0.53604583 water fraction, min, max = 0.081850683 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292242 0 0.53616018 water fraction, min, max = 0.081844569 1.3424264e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291635 0 0.53604906 water fraction, min, max = 0.08185066 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557556e-05, Final residual = 6.9202447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9227442e-09, Final residual = 2.2658751e-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 = 0.13292246 0 0.53616341 water fraction, min, max = 0.081844568 1.3424264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291639 0 0.53605341 water fraction, min, max = 0.081850649 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292246 0 0.53616343 water fraction, min, max = 0.081844567 1.3424264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291639 0 0.53605341 water fraction, min, max = 0.081850648 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.2412476e-06, Final residual = 1.601137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039484e-09, Final residual = 3.2181466e-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 = 0.13292246 0 0.53616339 water fraction, min, max = 0.081844567 1.3424264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291639 0 0.53605335 water fraction, min, max = 0.081850648 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292246 0 0.53616339 water fraction, min, max = 0.081844567 1.3424264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291639 0 0.53605336 water fraction, min, max = 0.081850648 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.7683994e-07, Final residual = 2.108432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082205e-09, Final residual = 5.6994079e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.53 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.092137346 max: 0.59994074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 1.4358549 Time = 745.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291032 0 0.53594094 water fraction, min, max = 0.081856709 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290425 0 0.53583012 water fraction, min, max = 0.081862758 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291032 0 0.53594109 water fraction, min, max = 0.081856678 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290427 0 0.53583325 water fraction, min, max = 0.081862735 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416555e-05, Final residual = 6.6614817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6638559e-09, Final residual = 2.1391611e-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 = 0.13291035 0 0.53594417 water fraction, min, max = 0.081856677 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290431 0 0.53583736 water fraction, min, max = 0.081862725 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291035 0 0.53594419 water fraction, min, max = 0.081856676 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290431 0 0.53583737 water fraction, min, max = 0.081862724 1.3424265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.2354917e-06, Final residual = 1.4061823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113752e-09, Final residual = 2.8750621e-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 = 0.13291035 0 0.53594415 water fraction, min, max = 0.081856676 1.3817695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290431 0 0.53583731 water fraction, min, max = 0.081862724 1.4210923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291035 0 0.53594415 water fraction, min, max = 0.081856676 1.3817696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13290431 0 0.53583731 water fraction, min, max = 0.081862724 1.4210924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.7563148e-07, Final residual = 2.1081166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111687e-09, Final residual = 5.6631558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.03 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.092129804 max: 0.59988474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 1.4361014 Time = 746.71 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 = 0.13289827 0 0.53572813 water fraction, min, max = 0.081868754 1.4210925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289224 0 0.5356205 water fraction, min, max = 0.081874771 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289827 0 0.53572828 water fraction, min, max = 0.081868723 1.4210925e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13289226 0 0.53562354 water fraction, min, max = 0.081874749 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285518e-05, Final residual = 6.4440038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4504674e-09, Final residual = 2.0305633e-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 = 0.1328983 0 0.5357312 water fraction, min, max = 0.081868723 1.4210925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328923 0 0.53562743 water fraction, min, max = 0.081874739 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328983 0 0.53573122 water fraction, min, max = 0.081868722 1.4210925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328923 0 0.53562743 water fraction, min, max = 0.081874739 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.2300656e-06, Final residual = 1.3970525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002127e-09, Final residual = 3.2845025e-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 = 0.1328983 0 0.53573119 water fraction, min, max = 0.081868722 1.4210925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328923 0 0.53562738 water fraction, min, max = 0.081874739 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328983 0 0.53573119 water fraction, min, max = 0.081868722 1.4210925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328923 0 0.53562739 water fraction, min, max = 0.081874739 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439362e-07, Final residual = 2.1095015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092407e-09, Final residual = 5.708776e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.53 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.092138059 max: 0.5999317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 1.4361014 Time = 748.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288629 0 0.53552131 water fraction, min, max = 0.081880737 1.4210929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288029 0 0.53541672 water fraction, min, max = 0.081886723 1.421093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288629 0 0.53552144 water fraction, min, max = 0.081880707 1.4210929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288031 0 0.53541968 water fraction, min, max = 0.081886701 1.421093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156445e-05, Final residual = 6.2515056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2551667e-09, Final residual = 1.9241777e-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 = 0.13288632 0 0.53552423 water fraction, min, max = 0.081880706 1.421093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288035 0 0.53542335 water fraction, min, max = 0.081886692 1.4210932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288632 0 0.53552425 water fraction, min, max = 0.081880706 1.421093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288035 0 0.53542336 water fraction, min, max = 0.081886691 1.4210932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2252152e-06, Final residual = 1.4419914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456957e-09, Final residual = 3.7520475e-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 = 0.13288632 0 0.53552422 water fraction, min, max = 0.081880706 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288035 0 0.53542332 water fraction, min, max = 0.081886691 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288632 0 0.53552422 water fraction, min, max = 0.081880706 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288035 0 0.53542332 water fraction, min, max = 0.081886691 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355699e-07, Final residual = 2.1086252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099464e-09, Final residual = 5.682683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373.04 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.092130486 max: 0.59987571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 1.436348 Time = 749.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287436 0 0.53532018 water fraction, min, max = 0.081892659 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286839 0 0.53521849 water fraction, min, max = 0.081898616 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287437 0 0.53532031 water fraction, min, max = 0.08189263 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286842 0 0.53522136 water fraction, min, max = 0.081898595 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032425e-05, Final residual = 6.0864739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0902675e-09, Final residual = 1.8273827e-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 = 0.13287439 0 0.53532297 water fraction, min, max = 0.08189263 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286845 0 0.53522485 water fraction, min, max = 0.081898586 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287439 0 0.53532299 water fraction, min, max = 0.081892629 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286845 0 0.53522485 water fraction, min, max = 0.081898585 1.4210927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2190455e-06, Final residual = 1.4944183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.496949e-09, Final residual = 4.2463511e-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 = 0.1328744 0 0.53532296 water fraction, min, max = 0.081892629 1.4612975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286845 0 0.53522482 water fraction, min, max = 0.081898585 1.5014819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328744 0 0.53532296 water fraction, min, max = 0.081892629 1.4612975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286845 0 0.53522482 water fraction, min, max = 0.081898585 1.5014819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.719823e-07, Final residual = 2.1090478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077675e-09, Final residual = 5.7090428e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373.55 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.092138719 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=2.7021598e+15 -> dtScale=1.0001288 deltaT = 1.436348 Time = 751.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328625 0 0.53512449 water fraction, min, max = 0.081904523 1.5014821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285656 0 0.53502559 water fraction, min, max = 0.08191045 1.5014822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328625 0 0.53512462 water fraction, min, max = 0.081904494 1.5014821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285658 0 0.53502838 water fraction, min, max = 0.081910429 1.5014822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909629e-05, Final residual = 5.9518579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569465e-09, Final residual = 1.7408308e-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 = 0.13286253 0 0.53512715 water fraction, min, max = 0.081904494 1.5014819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285662 0 0.53503167 water fraction, min, max = 0.08191042 1.5014819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286253 0 0.53512717 water fraction, min, max = 0.081904493 1.5014819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285662 0 0.53503168 water fraction, min, max = 0.08191042 1.5014819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141497e-06, Final residual = 1.5139543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145861e-09, Final residual = 4.4893992e-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 = 0.13286253 0 0.53512715 water fraction, min, max = 0.081904493 1.5185789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285662 0 0.53503165 water fraction, min, max = 0.08191042 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13286253 0 0.53512715 water fraction, min, max = 0.081904493 1.5185789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285662 0 0.53503165 water fraction, min, max = 0.08191042 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7078364e-07, Final residual = 2.1108327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.111084e-09, Final residual = 5.6968198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 374.06 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.092131118 max: 0.59986678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 1.4365948 Time = 752.455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285069 0 0.534934 water fraction, min, max = 0.081916329 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284478 0 0.53483773 water fraction, min, max = 0.081922228 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328507 0 0.53493412 water fraction, min, max = 0.081916301 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328448 0 0.53484045 water fraction, min, max = 0.081922208 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080009e-05, Final residual = 5.8443438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8481107e-09, Final residual = 1.6604396e-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 = 0.13285072 0 0.53493654 water fraction, min, max = 0.081916301 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284484 0 0.53484357 water fraction, min, max = 0.081922199 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285072 0 0.53493656 water fraction, min, max = 0.081916301 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284484 0 0.53484358 water fraction, min, max = 0.081922199 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.210141e-06, Final residual = 1.4964097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990543e-09, Final residual = 4.6469097e-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 = 0.13285072 0 0.53493654 water fraction, min, max = 0.081916301 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284484 0 0.53484355 water fraction, min, max = 0.081922199 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285072 0 0.53493654 water fraction, min, max = 0.081916301 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13284484 0 0.53484356 water fraction, min, max = 0.081922199 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.6972155e-07, Final residual = 2.1106946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099828e-09, Final residual = 5.7168596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 374.57 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.092139332 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.4365948 Time = 753.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283894 0 0.53474848 water fraction, min, max = 0.08192808 1.5530232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283306 0 0.53465474 water fraction, min, max = 0.08193395 1.5703879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283895 0 0.53474859 water fraction, min, max = 0.081928052 1.5530407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283308 0 0.53465738 water fraction, min, max = 0.08193393 1.5704054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691675e-05, Final residual = 5.7635111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7654413e-09, Final residual = 1.5945519e-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 = 0.13283897 0 0.5347509 water fraction, min, max = 0.081928052 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283311 0 0.53466034 water fraction, min, max = 0.081933922 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283897 0 0.53475092 water fraction, min, max = 0.081928052 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283312 0 0.53466036 water fraction, min, max = 0.081933922 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2049689e-06, Final residual = 1.4501453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592049e-09, Final residual = 4.7851756e-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 = 0.13283897 0 0.5347509 water fraction, min, max = 0.081928052 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283312 0 0.53466033 water fraction, min, max = 0.081933922 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283897 0 0.5347509 water fraction, min, max = 0.081928052 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283312 0 0.53466033 water fraction, min, max = 0.081933922 1.5356672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.6854953e-07, Final residual = 2.1102421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1120183e-09, Final residual = 5.679926e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.08 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.092131705 max: 0.59985792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 1.4368417 Time = 755.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282725 0 0.53456769 water fraction, min, max = 0.081939775 1.5532796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282139 0 0.53447636 water fraction, min, max = 0.081945619 1.5709009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282725 0 0.5345678 water fraction, min, max = 0.081939748 1.5532973e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282141 0 0.53447894 water fraction, min, max = 0.081945599 1.5709186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587713e-05, Final residual = 5.6847546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6887056e-09, Final residual = 1.5378658e-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 = 0.13282728 0 0.53457001 water fraction, min, max = 0.081939748 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282144 0 0.53448175 water fraction, min, max = 0.081945592 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282728 0 0.53457003 water fraction, min, max = 0.081939748 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282145 0 0.53448176 water fraction, min, max = 0.081945591 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.2011835e-06, Final residual = 9.4655604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4666254e-09, Final residual = 2.7203103e-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 = 0.13282728 0 0.53457001 water fraction, min, max = 0.081939748 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282145 0 0.53448174 water fraction, min, max = 0.081945591 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282728 0 0.53457001 water fraction, min, max = 0.081939748 1.5356674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13282145 0 0.53448174 water fraction, min, max = 0.081945591 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.688449e-07, Final residual = 2.0844087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871676e-09, Final residual = 5.6638607e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.57 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.092139904 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.4368417 Time = 756.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281561 0 0.53439145 water fraction, min, max = 0.081951417 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280978 0 0.53430243 water fraction, min, max = 0.081957233 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281561 0 0.53439155 water fraction, min, max = 0.081951391 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1328098 0 0.53430494 water fraction, min, max = 0.081957214 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486677e-05, Final residual = 5.6002503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6014243e-09, Final residual = 1.4869806e-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 = 0.13281563 0 0.53439366 water fraction, min, max = 0.081951391 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280983 0 0.5343076 water fraction, min, max = 0.081957207 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281563 0 0.53439368 water fraction, min, max = 0.08195139 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280983 0 0.53430762 water fraction, min, max = 0.081957207 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.1965642e-06, Final residual = 8.785805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7875756e-09, Final residual = 2.4169852e-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 = 0.13281563 0 0.53439366 water fraction, min, max = 0.08195139 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280983 0 0.5343076 water fraction, min, max = 0.081957207 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281563 0 0.53439366 water fraction, min, max = 0.08195139 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280983 0 0.5343076 water fraction, min, max = 0.081957207 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768579e-07, Final residual = 2.0864875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854582e-09, Final residual = 5.7179125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.07 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.092132254 max: 0.59984915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 1.4370889 Time = 758.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280402 0 0.53421954 water fraction, min, max = 0.081963007 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279821 0 0.53413272 water fraction, min, max = 0.081968797 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280402 0 0.53421964 water fraction, min, max = 0.081962981 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279823 0 0.53413517 water fraction, min, max = 0.081968778 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390127e-05, Final residual = 5.5164762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204111e-09, Final residual = 1.4470745e-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 = 0.13280404 0 0.53422166 water fraction, min, max = 0.081962981 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279826 0 0.5341377 water fraction, min, max = 0.081968772 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280404 0 0.53422167 water fraction, min, max = 0.081962981 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279826 0 0.53413771 water fraction, min, max = 0.081968771 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923129e-06, Final residual = 8.1244005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272914e-09, Final residual = 2.1194773e-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 = 0.13280404 0 0.53422166 water fraction, min, max = 0.081962981 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279827 0 0.5341377 water fraction, min, max = 0.081968771 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13280404 0 0.53422166 water fraction, min, max = 0.081962981 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279827 0 0.5341377 water fraction, min, max = 0.081968771 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6651996e-07, Final residual = 2.088173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888482e-09, Final residual = 5.6956485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.57 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.092140438 max: 0.59989639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=2.7021598e+15 -> dtScale=1.0001727 deltaT = 1.4373361 Time = 759.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279248 0 0.53405177 water fraction, min, max = 0.081974546 1.5540376e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327867 0 0.53396706 water fraction, min, max = 0.081980312 1.5724167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13279248 0 0.53405187 water fraction, min, max = 0.08197452 1.5540558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278672 0 0.53396945 water fraction, min, max = 0.081980293 1.572435e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297107e-05, Final residual = 5.436307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4386076e-09, Final residual = 1.4115478e-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 = 0.1327925 0 0.5340538 water fraction, min, max = 0.081974521 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278675 0 0.53397185 water fraction, min, max = 0.081980287 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327925 0 0.53405381 water fraction, min, max = 0.08197452 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278675 0 0.53397186 water fraction, min, max = 0.081980286 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1881618e-06, Final residual = 7.5125574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5121144e-09, Final residual = 1.842011e-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 = 0.1327925 0 0.53405381 water fraction, min, max = 0.081974521 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278675 0 0.53397185 water fraction, min, max = 0.081980286 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327925 0 0.53405381 water fraction, min, max = 0.081974521 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278675 0 0.53397185 water fraction, min, max = 0.081980286 1.5356676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6530933e-07, Final residual = 2.0914704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911264e-09, Final residual = 5.7197834e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.07 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.092148617 max: 0.59994367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.4373361 Time = 761.077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278099 0 0.53388799 water fraction, min, max = 0.081986035 1.5542853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277524 0 0.5338053 water fraction, min, max = 0.081991775 1.5729122e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278099 0 0.53388807 water fraction, min, max = 0.08198601 1.5543037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277526 0 0.53380763 water fraction, min, max = 0.081991757 1.5729306e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205723e-05, Final residual = 5.3491858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518139e-09, Final residual = 1.3819484e-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 = 0.13278101 0 0.53388992 water fraction, min, max = 0.081986011 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277528 0 0.53380991 water fraction, min, max = 0.081991751 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278101 0 0.53388994 water fraction, min, max = 0.08198601 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277529 0 0.53380993 water fraction, min, max = 0.08199175 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833991e-06, Final residual = 6.9081143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9093698e-09, Final residual = 1.5890185e-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 = 0.13278101 0 0.53388993 water fraction, min, max = 0.08198601 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277529 0 0.53380992 water fraction, min, max = 0.08199175 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13278101 0 0.53388993 water fraction, min, max = 0.08198601 1.5356677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277529 0 0.53380992 water fraction, min, max = 0.08199175 1.5356679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423896e-07, Final residual = 2.094702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0974556e-09, Final residual = 5.6902331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.57 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.092140934 max: 0.59988775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=2.7021598e+15 -> dtScale=1.0001871 deltaT = 1.4375836 Time = 762.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276955 0 0.53372801 water fraction, min, max = 0.081997475 1.5356681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276382 0 0.53364726 water fraction, min, max = 0.082003191 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276955 0 0.5337281 water fraction, min, max = 0.08199745 1.5356681e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276384 0 0.53364953 water fraction, min, max = 0.082003173 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118851e-05, Final residual = 5.2687053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711621e-09, Final residual = 1.3564941e-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 = 0.13276957 0 0.53372987 water fraction, min, max = 0.081997451 1.5356681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276387 0 0.5336517 water fraction, min, max = 0.082003167 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276957 0 0.53372988 water fraction, min, max = 0.08199745 1.5356681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276387 0 0.53365171 water fraction, min, max = 0.082003167 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.1797983e-06, Final residual = 6.3606537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3593149e-09, Final residual = 1.3401479e-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 = 0.13276957 0 0.53372988 water fraction, min, max = 0.081997451 1.5356681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276387 0 0.53365171 water fraction, min, max = 0.082003167 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276957 0 0.53372988 water fraction, min, max = 0.081997451 1.5356681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13276387 0 0.53365171 water fraction, min, max = 0.082003167 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6326919e-07, Final residual = 2.0979797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005959e-09, Final residual = 5.6873736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.07 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.092149102 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 1.4375836 Time = 763.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275816 0 0.53357169 water fraction, min, max = 0.082008867 1.5356684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275245 0 0.5334928 water fraction, min, max = 0.082014558 1.5356686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275816 0 0.53357177 water fraction, min, max = 0.082008842 1.5356684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275247 0 0.53349502 water fraction, min, max = 0.08201454 1.5356686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033896e-05, Final residual = 5.1809024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828051e-09, Final residual = 1.3375182e-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 = 0.13275818 0 0.53357347 water fraction, min, max = 0.082008843 1.5356684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327525 0 0.53349708 water fraction, min, max = 0.082014535 1.5356685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275818 0 0.53357348 water fraction, min, max = 0.082008843 1.5356684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327525 0 0.5334971 water fraction, min, max = 0.082014534 1.5356685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.1759083e-06, Final residual = 5.7891157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915366e-09, Final residual = 1.114658e-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 = 0.13275818 0 0.53357348 water fraction, min, max = 0.082008843 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327525 0 0.53349709 water fraction, min, max = 0.082014534 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13275818 0 0.53357348 water fraction, min, max = 0.082008843 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327525 0 0.53349709 water fraction, min, max = 0.082014534 1.5356682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.6232027e-07, Final residual = 2.0997326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015445e-09, Final residual = 5.7005424e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.57 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.0921414 max: 0.59987921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.4378312 Time = 765.39 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 = 0.13274681 0 0.53341888 water fraction, min, max = 0.082020211 1.5550276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274113 0 0.53334176 water fraction, min, max = 0.082025879 1.5743965e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274681 0 0.53341895 water fraction, min, max = 0.082020187 1.5550465e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274115 0 0.53334393 water fraction, min, max = 0.082025862 1.5744154e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9543619e-06, Final residual = 5.0992508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1006626e-09, Final residual = 1.3227612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274684 0 0.53342058 water fraction, min, max = 0.082020188 1.5356684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274118 0 0.53334589 water fraction, min, max = 0.082025856 1.5356685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274684 0 0.53342059 water fraction, min, max = 0.082020187 1.5356684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13274118 0 0.5333459 water fraction, min, max = 0.082025856 1.5356685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727457e-06, Final residual = 5.3077873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3084344e-09, Final residual = 9.3936129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.91 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.092149563 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.4378312 Time = 766.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273551 0 0.53326943 water fraction, min, max = 0.082031509 1.5356688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272986 0 0.53319403 water fraction, min, max = 0.082037154 1.5356691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273552 0 0.5332695 water fraction, min, max = 0.082031485 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272988 0 0.53319615 water fraction, min, max = 0.082037136 1.5356693e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125701e-05, Final residual = 5.0061813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0087292e-09, Final residual = 1.3085377e-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 = 0.13273554 0 0.53327106 water fraction, min, max = 0.082031487 1.5356687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327299 0 0.53319801 water fraction, min, max = 0.082037131 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273554 0 0.53327108 water fraction, min, max = 0.082031486 1.5356687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327299 0 0.53319802 water fraction, min, max = 0.082037131 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991343e-06, Final residual = 4.6247041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6268847e-09, Final residual = 7.0901344e-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 = 0.13273554 0 0.53327107 water fraction, min, max = 0.082031486 1.5356687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327299 0 0.53319802 water fraction, min, max = 0.082037131 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273554 0 0.53327107 water fraction, min, max = 0.082031486 1.5356687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1327299 0 0.53319802 water fraction, min, max = 0.082037131 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942627e-07, Final residual = 2.1578858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.157698e-09, Final residual = 5.8443641e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.42 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.092141841 max: 0.59987087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 1.4380789 Time = 768.266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272426 0 0.5331232 water fraction, min, max = 0.082042762 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271863 0 0.53304943 water fraction, min, max = 0.082048384 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272426 0 0.53312327 water fraction, min, max = 0.082042738 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271865 0 0.53305151 water fraction, min, max = 0.082048367 1.5356689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8023023e-06, Final residual = 4.9319884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336936e-09, Final residual = 1.3026017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272428 0 0.53312477 water fraction, min, max = 0.082042739 1.555688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271867 0 0.53305328 water fraction, min, max = 0.082048362 1.5756975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272428 0 0.53312478 water fraction, min, max = 0.082042739 1.555688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271867 0 0.53305329 water fraction, min, max = 0.082048361 1.5756974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.165961e-06, Final residual = 4.5178075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177283e-09, Final residual = 7.0677861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.76 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.092149996 max: 0.5999172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=2.7021598e+15 -> dtScale=1.000138 deltaT = 1.4380789 Time = 769.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271305 0 0.53298007 water fraction, min, max = 0.082053969 1.5756976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270744 0 0.53290788 water fraction, min, max = 0.082059568 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271306 0 0.53298014 water fraction, min, max = 0.082053946 1.5756976e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270746 0 0.53290991 water fraction, min, max = 0.082059552 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9779024e-06, Final residual = 4.8414645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422137e-09, Final residual = 1.2852598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271308 0 0.53298158 water fraction, min, max = 0.082053947 1.5756976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270749 0 0.5329116 water fraction, min, max = 0.082059547 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13271308 0 0.53298159 water fraction, min, max = 0.082053947 1.5756976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270749 0 0.53291161 water fraction, min, max = 0.082059547 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1918406e-06, Final residual = 3.9069006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089693e-09, Final residual = 5.5520329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.1 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.092142264 max: 0.59986129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.4383269 Time = 771.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270189 0 0.53283992 water fraction, min, max = 0.082065133 1.5756979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326963 0 0.53276924 water fraction, min, max = 0.082070711 1.5756981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270189 0 0.53283999 water fraction, min, max = 0.08206511 1.575698e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269632 0 0.53277122 water fraction, min, max = 0.082070694 1.5756981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9125819e-06, Final residual = 4.7600827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7595634e-09, Final residual = 1.2760392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270191 0 0.53284137 water fraction, min, max = 0.082065112 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269634 0 0.53277283 water fraction, min, max = 0.08207069 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270191 0 0.53284138 water fraction, min, max = 0.082065111 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269635 0 0.53277284 water fraction, min, max = 0.082070689 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894862e-06, Final residual = 3.5962305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5964606e-09, Final residual = 5.0690858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.46 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.092150408 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 1.4383269 Time = 772.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269077 0 0.53270263 water fraction, min, max = 0.082076254 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326852 0 0.5326334 water fraction, min, max = 0.082081809 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269077 0 0.53270269 water fraction, min, max = 0.082076231 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268522 0 0.53263535 water fraction, min, max = 0.082081793 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8458799e-06, Final residual = 4.6802703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842119e-09, Final residual = 1.2701842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269079 0 0.53270402 water fraction, min, max = 0.082076232 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268525 0 0.53263687 water fraction, min, max = 0.082081789 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13269079 0 0.53270403 water fraction, min, max = 0.082076232 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13268525 0 0.53263689 water fraction, min, max = 0.082081788 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860811e-06, Final residual = 3.3581002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595703e-09, Final residual = 4.7653024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.8 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.092142661 max: 0.59985303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.438575 Time = 774.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267969 0 0.53256809 water fraction, min, max = 0.082087332 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267415 0 0.53250024 water fraction, min, max = 0.082092867 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267969 0 0.53256815 water fraction, min, max = 0.082087309 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267416 0 0.53250215 water fraction, min, max = 0.08209285 1.5756978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7815201e-06, Final residual = 4.6028836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046696e-09, Final residual = 1.2594742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267971 0 0.53256942 water fraction, min, max = 0.082087311 1.5966728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267419 0 0.5325036 water fraction, min, max = 0.082092847 1.6176378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267971 0 0.53256943 water fraction, min, max = 0.08208731 1.5966727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13267419 0 0.53250362 water fraction, min, max = 0.082092846 1.6176377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833749e-06, Final residual = 3.1836329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861417e-09, Final residual = 4.6314521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.15 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.0921508 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.438575 Time = 775.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266866 0 0.53243618 water fraction, min, max = 0.082098368 1.6176379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266313 0 0.53236969 water fraction, min, max = 0.082103881 1.6176381e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266866 0 0.53243624 water fraction, min, max = 0.082098346 1.6176379e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266315 0 0.53237156 water fraction, min, max = 0.082103866 1.6176381e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7190641e-06, Final residual = 4.5267762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.528943e-09, Final residual = 1.2519788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266868 0 0.53243746 water fraction, min, max = 0.082098347 1.6176379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266317 0 0.53237294 water fraction, min, max = 0.082103862 1.617638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266868 0 0.53243747 water fraction, min, max = 0.082098347 1.6176379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13266317 0 0.53237295 water fraction, min, max = 0.082103861 1.617638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798257e-06, Final residual = 3.0733936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737991e-09, Final residual = 4.6177436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.51 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.092143039 max: 0.59984485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 1.4388233 Time = 776.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265766 0 0.53230682 water fraction, min, max = 0.082109363 1.6176382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265216 0 0.53224161 water fraction, min, max = 0.082114856 1.6176384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265766 0 0.53230688 water fraction, min, max = 0.082109341 1.6176382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265217 0 0.53224344 water fraction, min, max = 0.082114841 1.6176384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594783e-06, Final residual = 4.4524329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4532859e-09, Final residual = 1.2406364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265768 0 0.53230805 water fraction, min, max = 0.082109343 1.6176382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326522 0 0.53224476 water fraction, min, max = 0.082114837 1.6176384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13265768 0 0.53230806 water fraction, min, max = 0.082109342 1.6176382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1326522 0 0.53224478 water fraction, min, max = 0.082114837 1.6176384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771158e-06, Final residual = 3.0367907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327191e-09, Final residual = 4.733145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.87 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.092151175 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.4390717 Time = 778.336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264671 0 0.5321799 water fraction, min, max = 0.082120319 1.6176384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264122 0 0.53211592 water fraction, min, max = 0.082125792 1.6176384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264671 0 0.53217995 water fraction, min, max = 0.082120297 1.6176384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264124 0 0.53211772 water fraction, min, max = 0.082125777 1.6176384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011982e-06, Final residual = 4.3807599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834304e-09, Final residual = 1.2312994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264673 0 0.53218108 water fraction, min, max = 0.082120299 1.6393195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264126 0 0.53211897 water fraction, min, max = 0.082125773 1.6609904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264673 0 0.53218109 water fraction, min, max = 0.082120298 1.6393194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13264126 0 0.53211899 water fraction, min, max = 0.082125773 1.6609903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.172519e-06, Final residual = 3.1259848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1248566e-09, Final residual = 5.1279445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.22 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.09215931 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=2.7021598e+15 -> dtScale=1.0000995 deltaT = 1.4390717 Time = 779.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263579 0 0.53205533 water fraction, min, max = 0.082131234 1.6609905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263033 0 0.53199255 water fraction, min, max = 0.082136688 1.6609906e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263579 0 0.53205538 water fraction, min, max = 0.082131213 1.6609905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263034 0 0.53199432 water fraction, min, max = 0.082136672 1.6609907e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.541839e-06, Final residual = 4.3086358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115567e-09, Final residual = 1.2186289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263581 0 0.53205647 water fraction, min, max = 0.082131215 1.6609903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263036 0 0.53199551 water fraction, min, max = 0.082136669 1.6609903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263581 0 0.53205648 water fraction, min, max = 0.082131214 1.6609903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263036 0 0.53199553 water fraction, min, max = 0.082136669 1.6609903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1690227e-06, Final residual = 3.1938525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.19418e-09, Final residual = 5.4148472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.58 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.092151531 max: 0.59988454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.4393203 Time = 781.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262491 0 0.53193303 water fraction, min, max = 0.082142111 1.6829675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261947 0 0.5318714 water fraction, min, max = 0.082147545 1.7049551e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262491 0 0.53193308 water fraction, min, max = 0.08214209 1.6829881e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261948 0 0.53187313 water fraction, min, max = 0.08214753 1.7049756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4874259e-06, Final residual = 4.2407483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2422451e-09, Final residual = 1.2040432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262493 0 0.53193412 water fraction, min, max = 0.082142092 1.6609906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261951 0 0.53187426 water fraction, min, max = 0.082147527 1.6609908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262493 0 0.53193414 water fraction, min, max = 0.082142091 1.6609906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261951 0 0.53187428 water fraction, min, max = 0.082147526 1.6609908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664478e-06, Final residual = 3.2826015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2843153e-09, Final residual = 5.7562598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.94 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.092159664 max: 0.59993239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.4393203 Time = 782.653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261408 0 0.53181291 water fraction, min, max = 0.082152949 1.6609909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260865 0 0.5317524 water fraction, min, max = 0.082158363 1.6609911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261408 0 0.53181296 water fraction, min, max = 0.082152928 1.660991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260867 0 0.5317541 water fraction, min, max = 0.082158348 1.6609912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4330192e-06, Final residual = 4.1740064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1770296e-09, Final residual = 1.189592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261409 0 0.53181397 water fraction, min, max = 0.08215293 1.6609909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260869 0 0.53175518 water fraction, min, max = 0.082158345 1.6609911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13261409 0 0.53181398 water fraction, min, max = 0.082152929 1.6609909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260869 0 0.53175519 water fraction, min, max = 0.082158345 1.6609911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.162686e-06, Final residual = 3.3652217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690326e-09, Final residual = 6.1242519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.3 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.092151875 max: 0.59987664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.4395691 Time = 784.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260328 0 0.5316949 water fraction, min, max = 0.082163748 1.6609913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259787 0 0.53163545 water fraction, min, max = 0.082169144 1.6609915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260328 0 0.53169495 water fraction, min, max = 0.082163728 1.6609913e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259789 0 0.53163712 water fraction, min, max = 0.082169129 1.6609915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3808898e-06, Final residual = 4.1085325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1106334e-09, Final residual = 1.1732617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260329 0 0.53169592 water fraction, min, max = 0.08216373 1.6609913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259791 0 0.53163815 water fraction, min, max = 0.082169127 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260329 0 0.53169593 water fraction, min, max = 0.082163729 1.6609913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259791 0 0.53163817 water fraction, min, max = 0.082169126 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1602664e-06, Final residual = 3.4499572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.450214e-09, Final residual = 6.4883962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.65 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.092160007 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 1.4395691 Time = 785.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259251 0 0.53157892 water fraction, min, max = 0.082174511 1.6609916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258713 0 0.53152051 water fraction, min, max = 0.082179887 1.6609918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259251 0 0.53157897 water fraction, min, max = 0.08217449 1.6609916e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258714 0 0.53152214 water fraction, min, max = 0.082179873 1.6609918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3287231e-06, Final residual = 4.044947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478122e-09, Final residual = 1.1559046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259253 0 0.5315799 water fraction, min, max = 0.082174492 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258716 0 0.53152312 water fraction, min, max = 0.08217987 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259253 0 0.53157991 water fraction, min, max = 0.082174492 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258716 0 0.53152314 water fraction, min, max = 0.08217987 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576018e-06, Final residual = 3.5420238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417751e-09, Final residual = 6.9605175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.01 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.09215221 max: 0.59986886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 1.439818 Time = 786.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258179 0 0.5314649 water fraction, min, max = 0.082185236 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257642 0 0.53140747 water fraction, min, max = 0.082190594 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258179 0 0.53146495 water fraction, min, max = 0.082185216 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257643 0 0.53140908 water fraction, min, max = 0.08219058 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2808907e-06, Final residual = 3.9849578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849814e-09, Final residual = 1.1358705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258181 0 0.53146585 water fraction, min, max = 0.082185217 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257646 0 0.53141002 water fraction, min, max = 0.082190577 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13258181 0 0.53146586 water fraction, min, max = 0.082185217 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257646 0 0.53141003 water fraction, min, max = 0.082190577 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556836e-06, Final residual = 3.6099828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103612e-09, Final residual = 7.3871943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.37 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.092160342 max: 0.59991689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.439818 Time = 788.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325711 0 0.53135277 water fraction, min, max = 0.082195924 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256575 0 0.5312963 water fraction, min, max = 0.082201264 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325711 0 0.53135281 water fraction, min, max = 0.082195905 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256576 0 0.53129788 water fraction, min, max = 0.08220125 1.6609914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2327404e-06, Final residual = 3.9261029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9273545e-09, Final residual = 1.1181962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257112 0 0.53135368 water fraction, min, max = 0.082195906 1.6842738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256579 0 0.53129877 water fraction, min, max = 0.082201248 1.7075454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13257112 0 0.53135369 water fraction, min, max = 0.082195906 1.6842737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256579 0 0.53129879 water fraction, min, max = 0.082201247 1.7075453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1522645e-06, Final residual = 3.703805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042577e-09, Final residual = 8.0172416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.75 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.092152537 max: 0.59986121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 1.4400671 Time = 789.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256045 0 0.53124246 water fraction, min, max = 0.082206577 1.7075455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255512 0 0.53118691 water fraction, min, max = 0.082211899 1.7075457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256045 0 0.5312425 water fraction, min, max = 0.082206557 1.7075455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255513 0 0.53118847 water fraction, min, max = 0.082211885 1.7075457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1880031e-06, Final residual = 3.870794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8706186e-09, Final residual = 1.0965907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256046 0 0.53124334 water fraction, min, max = 0.082206559 1.7075455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255515 0 0.53118931 water fraction, min, max = 0.082211883 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256046 0 0.53124335 water fraction, min, max = 0.082206559 1.7075455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13255515 0 0.53118933 water fraction, min, max = 0.082211882 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499817e-06, Final residual = 3.7966904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938655e-09, Final residual = 8.5933247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.12 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.092160671 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=2.7021598e+15 -> dtScale=1.0001511 deltaT = 1.4400671 Time = 791.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254983 0 0.53113391 water fraction, min, max = 0.082217194 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254452 0 0.53107925 water fraction, min, max = 0.082222498 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254983 0 0.53113395 water fraction, min, max = 0.082217175 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254453 0 0.53108079 water fraction, min, max = 0.082222484 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.141609e-06, Final residual = 3.8157151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169777e-09, Final residual = 1.0756837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254985 0 0.53113476 water fraction, min, max = 0.082217176 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254455 0 0.53108159 water fraction, min, max = 0.082222482 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254985 0 0.53113476 water fraction, min, max = 0.082217176 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13254455 0 0.53108161 water fraction, min, max = 0.082222482 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472761e-06, Final residual = 3.8751763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8765485e-09, Final residual = 9.3119286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.49 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.09215286 max: 0.59985369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.4403164 Time = 792.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253925 0 0.53102706 water fraction, min, max = 0.082227776 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253395 0 0.53097326 water fraction, min, max = 0.082233063 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253925 0 0.53102709 water fraction, min, max = 0.082227757 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253397 0 0.53097476 water fraction, min, max = 0.082233049 1.7075456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0979655e-06, Final residual = 3.763742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.763123e-09, Final residual = 1.0513926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253927 0 0.53102787 water fraction, min, max = 0.082227759 1.7315005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253399 0 0.53097553 water fraction, min, max = 0.082233047 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253927 0 0.53102788 water fraction, min, max = 0.082227758 1.7315005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13253399 0 0.53097555 water fraction, min, max = 0.082233047 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1447441e-06, Final residual = 3.9610984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607095e-09, Final residual = 1.000415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.85 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.092160996 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.4403164 Time = 794.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325287 0 0.53092184 water fraction, min, max = 0.082238323 1.7554446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252342 0 0.53086888 water fraction, min, max = 0.082243592 1.7554448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325287 0 0.53092188 water fraction, min, max = 0.082238304 1.7554447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252344 0 0.53087036 water fraction, min, max = 0.082243579 1.7554449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0542748e-06, Final residual = 3.7121224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7132566e-09, Final residual = 1.0304396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252872 0 0.53092263 water fraction, min, max = 0.082238306 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252346 0 0.53087109 water fraction, min, max = 0.082243577 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252872 0 0.53092264 water fraction, min, max = 0.082238306 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13252346 0 0.53087111 water fraction, min, max = 0.082243576 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.141439e-06, Final residual = 4.062153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616377e-09, Final residual = 1.0911958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.2 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.09215318 max: 0.59984631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002562, dtInletScale=2.7021598e+15 -> dtScale=1.0002562 deltaT = 1.4405658 Time = 795.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251819 0 0.53081822 water fraction, min, max = 0.082248836 1.7555443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251293 0 0.53076605 water fraction, min, max = 0.082254089 1.7556441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251819 0 0.53081825 water fraction, min, max = 0.082248817 1.7555443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251294 0 0.53076751 water fraction, min, max = 0.082254075 1.7556442e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0135105e-06, Final residual = 3.6638408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6637185e-09, Final residual = 1.0054495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325182 0 0.53081898 water fraction, min, max = 0.082248819 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251296 0 0.53076821 water fraction, min, max = 0.082254073 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325182 0 0.53081899 water fraction, min, max = 0.082248819 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251296 0 0.53076823 water fraction, min, max = 0.082254073 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386878e-06, Final residual = 4.1400722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.141168e-09, Final residual = 1.1773027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.56 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.092161319 max: 0.59989461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=2.7021598e+15 -> dtScale=1.0001757 deltaT = 1.4408154 Time = 797.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250771 0 0.53071611 water fraction, min, max = 0.082259316 1.7557405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250246 0 0.53066472 water fraction, min, max = 0.082264553 1.7560367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250771 0 0.53071615 water fraction, min, max = 0.082259298 1.7557408e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250248 0 0.53066616 water fraction, min, max = 0.082264539 1.7560369e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9729397e-06, Final residual = 3.6172878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189546e-09, Final residual = 9.8334047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250772 0 0.53071685 water fraction, min, max = 0.0822593 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325025 0 0.53066682 water fraction, min, max = 0.082264537 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250772 0 0.53071686 water fraction, min, max = 0.082259299 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325025 0 0.53066684 water fraction, min, max = 0.082264537 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361258e-06, Final residual = 4.218652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2202901e-09, Final residual = 1.2681724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.92 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.092169462 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.4408154 Time = 798.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249726 0 0.53061549 water fraction, min, max = 0.082269763 1.7801191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249203 0 0.53056485 water fraction, min, max = 0.082274982 1.8048048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249726 0 0.53061552 water fraction, min, max = 0.082269745 1.7801412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249205 0 0.53056627 water fraction, min, max = 0.082274969 1.8048268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9325969e-06, Final residual = 3.5714609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731248e-09, Final residual = 9.5899714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249728 0 0.5306162 water fraction, min, max = 0.082269747 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249207 0 0.5305669 water fraction, min, max = 0.082274967 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249728 0 0.53061621 water fraction, min, max = 0.082269746 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249207 0 0.53056692 water fraction, min, max = 0.082274967 1.7554445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1330396e-06, Final residual = 4.2944288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938171e-09, Final residual = 1.3381731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.27 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.092161637 max: 0.59988743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.4410651 Time = 799.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248685 0 0.5305163 water fraction, min, max = 0.082280177 1.75613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248164 0 0.53046638 water fraction, min, max = 0.08228538 1.7568159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248685 0 0.53051633 water fraction, min, max = 0.082280158 1.7561307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248165 0 0.53046778 water fraction, min, max = 0.082285367 1.7568165e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8947601e-06, Final residual = 3.5282089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296e-09, Final residual = 9.3319386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248686 0 0.53051699 water fraction, min, max = 0.082280161 1.7554446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248167 0 0.53046838 water fraction, min, max = 0.082285365 1.7554448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248686 0 0.53051699 water fraction, min, max = 0.08228016 1.7554446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248167 0 0.5304684 water fraction, min, max = 0.082285365 1.7554448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1305191e-06, Final residual = 4.3877033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883579e-09, Final residual = 1.4574721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.63 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.092169784 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.4410651 Time = 801.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247647 0 0.5304185 water fraction, min, max = 0.082290558 1.755445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247127 0 0.53036928 water fraction, min, max = 0.082295744 1.7554452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247647 0 0.53041853 water fraction, min, max = 0.08229054 1.755445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247128 0 0.53037066 water fraction, min, max = 0.082295731 1.7554452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8574629e-06, Final residual = 3.4858695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866311e-09, Final residual = 9.0775196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247648 0 0.53041916 water fraction, min, max = 0.082290542 1.755445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324713 0 0.53037123 water fraction, min, max = 0.08229573 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13247648 0 0.53041917 water fraction, min, max = 0.082290541 1.755445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324713 0 0.53037125 water fraction, min, max = 0.082295729 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1277803e-06, Final residual = 4.4779286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788027e-09, Final residual = 1.5514132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.98 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.092161955 max: 0.59988038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.4413151 Time = 802.819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246612 0 0.53032203 water fraction, min, max = 0.082300907 1.7554453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246094 0 0.53027349 water fraction, min, max = 0.082306077 1.7554455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246612 0 0.53032206 water fraction, min, max = 0.082300889 1.7554453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246095 0 0.53027485 water fraction, min, max = 0.082306064 1.7554455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.821122e-06, Final residual = 3.445745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473623e-09, Final residual = 8.8428541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246613 0 0.53032267 water fraction, min, max = 0.082300891 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246097 0 0.53027539 water fraction, min, max = 0.082306063 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246613 0 0.53032268 water fraction, min, max = 0.08230089 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13246097 0 0.53027541 water fraction, min, max = 0.082306063 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1251433e-06, Final residual = 4.5490703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477656e-09, Final residual = 1.6206719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.33 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.092170106 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.4413151 Time = 804.26 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 = 0.1324558 0 0.53022687 water fraction, min, max = 0.082311224 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245064 0 0.53017899 water fraction, min, max = 0.082316378 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324558 0 0.53022689 water fraction, min, max = 0.082311206 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245065 0 0.53018033 water fraction, min, max = 0.082316365 1.7554451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.784219e-06, Final residual = 3.4068204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4103511e-09, Final residual = 8.64596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245582 0 0.53022749 water fraction, min, max = 0.082311208 1.7811423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245067 0 0.53018084 water fraction, min, max = 0.082316364 1.8068281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245582 0 0.53022749 water fraction, min, max = 0.082311208 1.7811422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245067 0 0.53018086 water fraction, min, max = 0.082316364 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1217261e-06, Final residual = 4.5951511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5970853e-09, Final residual = 1.6791843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.7 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.092162274 max: 0.59987346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.4415652 Time = 805.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244551 0 0.53013296 water fraction, min, max = 0.082321509 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244037 0 0.53008571 water fraction, min, max = 0.082326648 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244552 0 0.53013298 water fraction, min, max = 0.082321492 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244038 0 0.53008703 water fraction, min, max = 0.082326635 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7494634e-06, Final residual = 3.3698028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715897e-09, Final residual = 8.3660924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244553 0 0.53013356 water fraction, min, max = 0.082321494 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324404 0 0.53008752 water fraction, min, max = 0.082326634 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13244553 0 0.53013356 water fraction, min, max = 0.082321493 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324404 0 0.53008754 water fraction, min, max = 0.082326634 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1189317e-06, Final residual = 4.6537584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6516108e-09, Final residual = 1.7211793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.05 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.092170432 max: 0.59992209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 1.4415652 Time = 807.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243526 0 0.53004027 water fraction, min, max = 0.082331764 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243013 0 0.52999364 water fraction, min, max = 0.082336886 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243526 0 0.53004029 water fraction, min, max = 0.082331746 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243014 0 0.52999494 water fraction, min, max = 0.082336874 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7144963e-06, Final residual = 3.3386814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410379e-09, Final residual = 8.1486795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243528 0 0.53004085 water fraction, min, max = 0.082331748 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243016 0 0.52999541 water fraction, min, max = 0.082336873 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243528 0 0.53004085 water fraction, min, max = 0.082331748 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243016 0 0.52999543 water fraction, min, max = 0.082336872 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1156618e-06, Final residual = 4.7188087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.719071e-09, Final residual = 1.7786607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.42 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.092162597 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 1.4418154 Time = 808.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242504 0 0.52994875 water fraction, min, max = 0.082341987 1.8330091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241992 0 0.52990272 water fraction, min, max = 0.082347095 1.8592016e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242504 0 0.52994878 water fraction, min, max = 0.082341969 1.8330319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241993 0 0.529904 water fraction, min, max = 0.082347082 1.8592244e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6816184e-06, Final residual = 3.3043518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054437e-09, Final residual = 7.886083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242505 0 0.52994931 water fraction, min, max = 0.082341972 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241995 0 0.52990445 water fraction, min, max = 0.082347081 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13242505 0 0.52994932 water fraction, min, max = 0.082341971 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241995 0 0.52990447 water fraction, min, max = 0.082347081 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1128559e-06, Final residual = 4.7781135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7792011e-09, Final residual = 1.833619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.79 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.09217076 max: 0.5999154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 1.4418154 Time = 810.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241484 0 0.52985838 water fraction, min, max = 0.08235218 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240974 0 0.52981293 water fraction, min, max = 0.082357272 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241484 0 0.52985841 water fraction, min, max = 0.082352162 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240976 0 0.5298142 water fraction, min, max = 0.082357259 1.806828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6493344e-06, Final residual = 3.2707704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727165e-09, Final residual = 7.6736538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241486 0 0.52985893 water fraction, min, max = 0.082352165 1.8089803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240977 0 0.52981462 water fraction, min, max = 0.082357259 1.8111317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241486 0 0.52985893 water fraction, min, max = 0.082352164 1.8089803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240977 0 0.52981464 water fraction, min, max = 0.082357258 1.8111317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1087134e-06, Final residual = 4.8420131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8420168e-09, Final residual = 1.8855411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.15 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.092162923 max: 0.59986002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.4420659 Time = 811.469 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 = 0.13240468 0 0.52976912 water fraction, min, max = 0.082362342 1.8111319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323996 0 0.52972422 water fraction, min, max = 0.08236742 1.8111321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240468 0 0.52976914 water fraction, min, max = 0.082362325 1.811132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239961 0 0.52972548 water fraction, min, max = 0.082367408 1.8111322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6175139e-06, Final residual = 3.2390279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414296e-09, Final residual = 7.450926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324047 0 0.52976965 water fraction, min, max = 0.082362327 1.8111319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239963 0 0.52972588 water fraction, min, max = 0.082367407 1.8111321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1324047 0 0.52976966 water fraction, min, max = 0.082362327 1.8111319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239963 0 0.5297259 water fraction, min, max = 0.082367406 1.8111321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064988e-06, Final residual = 4.8865797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883126e-09, Final residual = 1.9146472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.52 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.092171093 max: 0.59990884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.4420659 Time = 812.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239455 0 0.52968093 water fraction, min, max = 0.082372475 1.8111321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238948 0 0.52963658 water fraction, min, max = 0.082377537 1.8111321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239455 0 0.52968096 water fraction, min, max = 0.082372458 1.8111321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238949 0 0.52963782 water fraction, min, max = 0.082377525 1.8111321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5861414e-06, Final residual = 3.208282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.212043e-09, Final residual = 7.2528868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239456 0 0.52968144 water fraction, min, max = 0.08237246 1.813656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238951 0 0.5296382 water fraction, min, max = 0.082377524 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13239456 0 0.52968145 water fraction, min, max = 0.08237246 1.813656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238951 0 0.52963822 water fraction, min, max = 0.082377524 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.103472e-06, Final residual = 4.936637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9366653e-09, Final residual = 1.9448619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.88 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.092163255 max: 0.59985349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 1.4423165 Time = 814.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238445 0 0.52959379 water fraction, min, max = 0.082382578 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237939 0 0.52954996 water fraction, min, max = 0.082387626 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238445 0 0.52959381 water fraction, min, max = 0.082382561 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323794 0 0.52955119 water fraction, min, max = 0.082387614 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5571194e-06, Final residual = 3.1787885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800536e-09, Final residual = 6.993732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238446 0 0.52959428 water fraction, min, max = 0.082382564 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237942 0 0.52955155 water fraction, min, max = 0.082387613 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13238446 0 0.52959429 water fraction, min, max = 0.082382563 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237942 0 0.52955156 water fraction, min, max = 0.082387613 1.8161789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1013914e-06, Final residual = 4.9838233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.982802e-09, Final residual = 1.9720768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.23 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.092171432 max: 0.59990241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 1.4423165 Time = 815.795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237437 0 0.52950765 water fraction, min, max = 0.082392652 1.843403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236933 0 0.52946434 water fraction, min, max = 0.082397685 1.8706387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237437 0 0.52950768 water fraction, min, max = 0.082392635 1.8434263e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236934 0 0.52946555 water fraction, min, max = 0.082397673 1.870662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5268637e-06, Final residual = 3.1497646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514791e-09, Final residual = 6.791206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237439 0 0.52950813 water fraction, min, max = 0.082392637 1.8161791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236936 0 0.52946589 water fraction, min, max = 0.082397672 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13237439 0 0.52950814 water fraction, min, max = 0.082392637 1.8161791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236936 0 0.52946591 water fraction, min, max = 0.082397672 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983335e-06, Final residual = 5.0361163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.036221e-09, Final residual = 2.0050225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.6 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.092163593 max: 0.59984711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 1.4425673 Time = 817.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236433 0 0.5294225 water fraction, min, max = 0.082402697 1.8161794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323593 0 0.52937968 water fraction, min, max = 0.082407715 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236433 0 0.52942252 water fraction, min, max = 0.08240268 1.8161795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235931 0 0.52938088 water fraction, min, max = 0.082407703 1.8161797e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4985514e-06, Final residual = 3.1222583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241483e-09, Final residual = 6.5919263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236434 0 0.52942297 water fraction, min, max = 0.082402682 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235933 0 0.5293812 water fraction, min, max = 0.082407703 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236434 0 0.52942297 water fraction, min, max = 0.082402682 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235933 0 0.52938122 water fraction, min, max = 0.082407702 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.095825e-06, Final residual = 5.0814378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0804399e-09, Final residual = 2.0320512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.97 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.092171778 max: 0.59989612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 1.4428182 Time = 818.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235431 0 0.52933829 water fraction, min, max = 0.082412714 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323493 0 0.52929595 water fraction, min, max = 0.082417718 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235431 0 0.52933831 water fraction, min, max = 0.082412697 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234931 0 0.52929713 water fraction, min, max = 0.082417706 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.469851e-06, Final residual = 3.095484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992284e-09, Final residual = 6.4481864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235432 0 0.52933874 water fraction, min, max = 0.082412699 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234933 0 0.52929744 water fraction, min, max = 0.082417706 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235432 0 0.52933875 water fraction, min, max = 0.082412699 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234933 0 0.52929746 water fraction, min, max = 0.082417706 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0926883e-06, Final residual = 5.1286129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1311786e-09, Final residual = 2.0633586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.33 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.092179969 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 1.4428182 Time = 820.124 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 = 0.13234432 0 0.52925501 water fraction, min, max = 0.082422702 1.8440218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233932 0 0.52921314 water fraction, min, max = 0.082427692 1.8718762e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234432 0 0.52925503 water fraction, min, max = 0.082422685 1.8440454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233934 0 0.52921431 water fraction, min, max = 0.08242768 1.8718998e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4405118e-06, Final residual = 3.0698246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721916e-09, Final residual = 6.2341492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234434 0 0.52925545 water fraction, min, max = 0.082422688 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233935 0 0.5292146 water fraction, min, max = 0.08242768 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13234434 0 0.52925545 water fraction, min, max = 0.082422687 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233935 0 0.52921462 water fraction, min, max = 0.082427679 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894046e-06, Final residual = 5.1827986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845431e-09, Final residual = 2.0904354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.7 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.092172128 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.4430693 Time = 821.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233436 0 0.52917263 water fraction, min, max = 0.082432662 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232938 0 0.52913121 water fraction, min, max = 0.082437638 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233436 0 0.52917265 water fraction, min, max = 0.082432646 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232939 0 0.52913236 water fraction, min, max = 0.082437626 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4138795e-06, Final residual = 3.0452761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.046297e-09, Final residual = 6.0443795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233438 0 0.52917305 water fraction, min, max = 0.082432648 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232941 0 0.52913264 water fraction, min, max = 0.082437626 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13233438 0 0.52917306 water fraction, min, max = 0.082432647 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232941 0 0.52913266 water fraction, min, max = 0.082437626 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872883e-06, Final residual = 5.2304679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2297981e-09, Final residual = 2.1130517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.06 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.092180328 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.4430693 Time = 823.01 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 = 0.13232443 0 0.52909112 water fraction, min, max = 0.082442594 1.8198482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231946 0 0.52905014 water fraction, min, max = 0.082447556 1.8235186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232443 0 0.52909114 water fraction, min, max = 0.082442578 1.8198512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231947 0 0.52905129 water fraction, min, max = 0.082447544 1.8235217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3860161e-06, Final residual = 3.0212786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253298e-09, Final residual = 5.9393484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232444 0 0.52909153 water fraction, min, max = 0.08244258 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231949 0 0.52905155 water fraction, min, max = 0.082447544 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232444 0 0.52909154 water fraction, min, max = 0.08244258 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231949 0 0.52905156 water fraction, min, max = 0.082447544 1.8161792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844603e-06, Final residual = 5.2748115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2771271e-09, Final residual = 2.1357411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.42 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.092172488 max: 0.59988395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=2.7021598e+15 -> dtScale=1.0001935 deltaT = 1.4433206 Time = 824.453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231453 0 0.52901046 water fraction, min, max = 0.082452498 1.8446324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230957 0 0.52896991 water fraction, min, max = 0.082457447 1.8730975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231453 0 0.52901047 water fraction, min, max = 0.082452482 1.8446562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230958 0 0.52897104 water fraction, min, max = 0.082457435 1.8731213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3601283e-06, Final residual = 2.9985099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0011515e-09, Final residual = 5.7752726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231454 0 0.52901086 water fraction, min, max = 0.082452485 1.8161794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323096 0 0.52897128 water fraction, min, max = 0.082457435 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13231454 0 0.52901086 water fraction, min, max = 0.082452484 1.8161794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323096 0 0.5289713 water fraction, min, max = 0.082457435 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0822642e-06, Final residual = 5.3233496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3241009e-09, Final residual = 2.1599821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.79 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.092180697 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 1.4433206 Time = 825.896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230465 0 0.52893062 water fraction, min, max = 0.082462375 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229971 0 0.52889049 water fraction, min, max = 0.08246731 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230465 0 0.52893064 water fraction, min, max = 0.082462359 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229972 0 0.52889161 water fraction, min, max = 0.082467298 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336856e-06, Final residual = 2.9759487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9762508e-09, Final residual = 5.6039145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230466 0 0.52893101 water fraction, min, max = 0.082462362 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229973 0 0.52889184 water fraction, min, max = 0.082467298 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13230466 0 0.52893101 water fraction, min, max = 0.082462361 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229973 0 0.52889186 water fraction, min, max = 0.082467298 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0799082e-06, Final residual = 5.3610882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657852e-09, Final residual = 2.1784297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.15 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.092172858 max: 0.59987808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.443572 Time = 827.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322948 0 0.52885159 water fraction, min, max = 0.082472225 1.8203836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228987 0 0.52881186 water fraction, min, max = 0.082477146 1.8245894e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322948 0 0.5288516 water fraction, min, max = 0.082472209 1.8203871e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228988 0 0.52881297 water fraction, min, max = 0.082477135 1.8245929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3097855e-06, Final residual = 2.9546551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570379e-09, Final residual = 5.4972293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229481 0 0.52885196 water fraction, min, max = 0.082472212 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322899 0 0.52881319 water fraction, min, max = 0.082477135 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229481 0 0.52885197 water fraction, min, max = 0.082472211 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322899 0 0.5288132 water fraction, min, max = 0.082477134 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777935e-06, Final residual = 5.4005922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4005947e-09, Final residual = 2.1910719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.51 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.092181077 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 1.443572 Time = 828.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228498 0 0.52877333 water fraction, min, max = 0.082482048 1.8452305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228006 0 0.528734 water fraction, min, max = 0.082486955 1.8742935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228498 0 0.52877335 water fraction, min, max = 0.082482032 1.8452546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228007 0 0.5287351 water fraction, min, max = 0.082486944 1.8743176e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2843604e-06, Final residual = 2.9342771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357038e-09, Final residual = 5.3819312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228499 0 0.5287737 water fraction, min, max = 0.082482034 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228009 0 0.52873531 water fraction, min, max = 0.082486944 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228499 0 0.52877371 water fraction, min, max = 0.082482034 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228009 0 0.52873533 water fraction, min, max = 0.082486943 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749015e-06, Final residual = 5.444699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4454832e-09, Final residual = 2.2108779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.88 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.092173239 max: 0.59987237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.4438237 Time = 830.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227518 0 0.52869584 water fraction, min, max = 0.082491844 1.8454314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227028 0 0.52865689 water fraction, min, max = 0.082496738 1.8746954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227518 0 0.52869586 water fraction, min, max = 0.082491828 1.8454556e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227029 0 0.52865798 water fraction, min, max = 0.082496727 1.8747196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2608562e-06, Final residual = 2.9148089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152081e-09, Final residual = 5.2789752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227519 0 0.5286962 water fraction, min, max = 0.08249183 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322703 0 0.52865817 water fraction, min, max = 0.082496727 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227519 0 0.5286962 water fraction, min, max = 0.08249183 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322703 0 0.52865819 water fraction, min, max = 0.082496727 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728101e-06, Final residual = 5.4876702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4872508e-09, Final residual = 2.2296696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.24 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.092181468 max: 0.59992186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.4438237 Time = 831.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226541 0 0.52861909 water fraction, min, max = 0.082501613 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226052 0 0.52858051 water fraction, min, max = 0.082506494 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226541 0 0.5286191 water fraction, min, max = 0.082501597 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226053 0 0.52858159 water fraction, min, max = 0.082506482 1.8161796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.235504e-06, Final residual = 2.8950096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8958623e-09, Final residual = 5.1925702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226542 0 0.52861943 water fraction, min, max = 0.0825016 1.8457726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226055 0 0.52858177 water fraction, min, max = 0.082506483 1.8753534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226542 0 0.52861944 water fraction, min, max = 0.082501599 1.8457725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13226055 0 0.52858179 water fraction, min, max = 0.082506482 1.8753533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0698692e-06, Final residual = 5.532871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5345701e-09, Final residual = 2.2517876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.6 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.092173633 max: 0.59986682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 1.4440755 Time = 833.115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225567 0 0.52854305 water fraction, min, max = 0.082511356 1.8753533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225079 0 0.52850484 water fraction, min, max = 0.082516224 1.8753533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225567 0 0.52854307 water fraction, min, max = 0.082511341 1.8753533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322508 0 0.52850591 water fraction, min, max = 0.082516213 1.8753533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2121068e-06, Final residual = 2.877028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786419e-09, Final residual = 5.1157021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225568 0 0.52854339 water fraction, min, max = 0.082511343 1.9051451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225082 0 0.52850608 water fraction, min, max = 0.082516213 1.9349247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225568 0 0.5285434 water fraction, min, max = 0.082511343 1.9051451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13225082 0 0.5285061 water fraction, min, max = 0.082516213 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0675641e-06, Final residual = 5.591282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5936015e-09, Final residual = 2.2772469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.97 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.092181872 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 1.4440755 Time = 834.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224595 0 0.52846772 water fraction, min, max = 0.082521073 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224109 0 0.52842987 water fraction, min, max = 0.082525928 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224595 0 0.52846774 water fraction, min, max = 0.082521058 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1322411 0 0.52843092 water fraction, min, max = 0.082525917 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.188184e-06, Final residual = 2.8588137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8587119e-09, Final residual = 5.0421626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224596 0 0.52846805 water fraction, min, max = 0.08252106 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224111 0 0.52843108 water fraction, min, max = 0.082525917 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224596 0 0.52846806 water fraction, min, max = 0.08252106 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13224111 0 0.5284311 water fraction, min, max = 0.082525917 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0652141e-06, Final residual = 5.6449315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6442883e-09, Final residual = 2.2990945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.33 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.092174039 max: 0.59986143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=2.7021598e+15 -> dtScale=1.000231 deltaT = 1.4443274 Time = 836.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223626 0 0.52839307 water fraction, min, max = 0.082530764 1.9401765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223141 0 0.52835556 water fraction, min, max = 0.082535606 1.9454305e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223626 0 0.52839309 water fraction, min, max = 0.082530749 1.9401808e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223142 0 0.52835661 water fraction, min, max = 0.082535595 1.9454348e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1669657e-06, Final residual = 2.8412455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8424211e-09, Final residual = 4.9701117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223627 0 0.52839339 water fraction, min, max = 0.082530751 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223144 0 0.52835676 water fraction, min, max = 0.082535596 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223627 0 0.5283934 water fraction, min, max = 0.082530751 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223144 0 0.52835677 water fraction, min, max = 0.082535595 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0637463e-06, Final residual = 5.6943096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6948819e-09, Final residual = 2.3203758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.69 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.092182289 max: 0.59991113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.4443274 Time = 837.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222659 0 0.52831909 water fraction, min, max = 0.08254043 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222176 0 0.52828191 water fraction, min, max = 0.082545258 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222659 0 0.5283191 water fraction, min, max = 0.082540414 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222177 0 0.52828295 water fraction, min, max = 0.082545247 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1435698e-06, Final residual = 2.8249086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268526e-09, Final residual = 4.9070189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222661 0 0.5283194 water fraction, min, max = 0.082540417 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222178 0 0.52828309 water fraction, min, max = 0.082545248 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222661 0 0.52831941 water fraction, min, max = 0.082540417 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13222178 0 0.52828311 water fraction, min, max = 0.082545248 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0608267e-06, Final residual = 5.747357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7485468e-09, Final residual = 2.3417223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.05 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.092174458 max: 0.59985619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002397, dtInletScale=2.7021598e+15 -> dtScale=1.0002397 deltaT = 1.4445796 Time = 838.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221695 0 0.52824575 water fraction, min, max = 0.08255007 1.9653494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221213 0 0.5282089 water fraction, min, max = 0.082554886 1.9957865e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221695 0 0.52824577 water fraction, min, max = 0.082550054 1.9653741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221214 0 0.52820993 water fraction, min, max = 0.082554875 1.9958112e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214199e-06, Final residual = 2.8090544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080189e-09, Final residual = 4.8694057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221697 0 0.52824606 water fraction, min, max = 0.082550057 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221216 0 0.52821006 water fraction, min, max = 0.082554876 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221697 0 0.52824606 water fraction, min, max = 0.082550057 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13221216 0 0.52821008 water fraction, min, max = 0.082554875 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0592036e-06, Final residual = 5.7768144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7775558e-09, Final residual = 2.348227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.42 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.09218272 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.4445796 Time = 840.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220734 0 0.52817305 water fraction, min, max = 0.082559684 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220253 0 0.52813653 water fraction, min, max = 0.082564488 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220734 0 0.52817307 water fraction, min, max = 0.082559669 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220254 0 0.52813754 water fraction, min, max = 0.082564477 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994176e-06, Final residual = 2.7932949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941737e-09, Final residual = 4.8212252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220735 0 0.52817335 water fraction, min, max = 0.082559672 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220255 0 0.52813767 water fraction, min, max = 0.082564477 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220735 0 0.52817335 water fraction, min, max = 0.082559671 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220255 0 0.52813768 water fraction, min, max = 0.082564477 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0559726e-06, Final residual = 5.8231387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.826525e-09, Final residual = 2.369771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.8 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.092174892 max: 0.59985111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=2.7021598e+15 -> dtScale=1.0002482 deltaT = 1.4448319 Time = 841.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219775 0 0.52810097 water fraction, min, max = 0.082569274 1.9408596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219295 0 0.52806475 water fraction, min, max = 0.082574065 1.946797e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219775 0 0.52810098 water fraction, min, max = 0.082569259 1.9408644e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219296 0 0.52806576 water fraction, min, max = 0.082574054 1.9468018e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0791208e-06, Final residual = 2.7781616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7795067e-09, Final residual = 4.7638193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219776 0 0.52810126 water fraction, min, max = 0.082569262 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219298 0 0.52806587 water fraction, min, max = 0.082574055 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219776 0 0.52810126 water fraction, min, max = 0.082569261 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219298 0 0.52806589 water fraction, min, max = 0.082574055 1.9349246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0537397e-06, Final residual = 5.8694956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705758e-09, Final residual = 2.3875571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.16 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.092183165 max: 0.59990103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 1.4448319 Time = 843.227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218819 0 0.52802949 water fraction, min, max = 0.082578839 1.941028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321834 0 0.52799357 water fraction, min, max = 0.082583617 1.9471338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218819 0 0.5280295 water fraction, min, max = 0.082578824 1.9410329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218341 0 0.52799458 water fraction, min, max = 0.082583606 1.9471387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0567627e-06, Final residual = 2.7631372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656923e-09, Final residual = 4.7311368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321882 0 0.52802977 water fraction, min, max = 0.082578826 1.9349248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218342 0 0.52799468 water fraction, min, max = 0.082583607 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321882 0 0.52802977 water fraction, min, max = 0.082578826 1.9349248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13218342 0 0.5279947 water fraction, min, max = 0.082583607 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0503047e-06, Final residual = 5.9142651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156729e-09, Final residual = 2.4083484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.54 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.09217534 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 1.4450844 Time = 844.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217865 0 0.52795859 water fraction, min, max = 0.082588379 1.9349251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217387 0 0.52792297 water fraction, min, max = 0.082593145 1.9349254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217865 0 0.5279586 water fraction, min, max = 0.082588364 1.9349252e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217388 0 0.52792397 water fraction, min, max = 0.082593134 1.9349254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0361676e-06, Final residual = 2.7488173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507535e-09, Final residual = 4.7057345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217866 0 0.52795886 water fraction, min, max = 0.082588366 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321739 0 0.52792406 water fraction, min, max = 0.082593135 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13217866 0 0.52795887 water fraction, min, max = 0.082588366 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321739 0 0.52792408 water fraction, min, max = 0.082593135 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.048175e-06, Final residual = 5.968235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9673883e-09, Final residual = 2.4271657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.9 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.092183625 max: 0.59989622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 1.4450844 Time = 846.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216913 0 0.52788827 water fraction, min, max = 0.082597894 1.9413639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216437 0 0.52785294 water fraction, min, max = 0.082602648 1.9478054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216913 0 0.52788828 water fraction, min, max = 0.082597879 1.941369e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216438 0 0.52785393 water fraction, min, max = 0.082602637 1.9478106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0152887e-06, Final residual = 2.7349383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357411e-09, Final residual = 4.6897475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216914 0 0.52788854 water fraction, min, max = 0.082597882 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216439 0 0.52785402 water fraction, min, max = 0.082602638 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216914 0 0.52788854 water fraction, min, max = 0.082597882 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13216439 0 0.52785403 water fraction, min, max = 0.082602638 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454873e-06, Final residual = 6.0226356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255148e-09, Final residual = 2.4492781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.26 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.092175805 max: 0.59984146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=2.7021598e+15 -> dtScale=1.0002643 deltaT = 1.4453371 Time = 847.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215964 0 0.52781851 water fraction, min, max = 0.082607385 1.9415312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215489 0 0.52778346 water fraction, min, max = 0.082612127 1.94814e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215964 0 0.52781852 water fraction, min, max = 0.082607371 1.9415364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321549 0 0.52778444 water fraction, min, max = 0.082612117 1.9481453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9955278e-06, Final residual = 2.7219293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7231486e-09, Final residual = 4.6466066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215965 0 0.52781877 water fraction, min, max = 0.082607373 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215491 0 0.52778452 water fraction, min, max = 0.082612118 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215965 0 0.52781877 water fraction, min, max = 0.082607373 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215491 0 0.52778454 water fraction, min, max = 0.082612117 1.934925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0432846e-06, Final residual = 6.0737938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.075979e-09, Final residual = 2.4698076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.64 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.092184102 max: 0.5998916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.4455899 Time = 849.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215017 0 0.52774929 water fraction, min, max = 0.082616853 1.9666847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214543 0 0.52771451 water fraction, min, max = 0.082621584 1.998457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215017 0 0.5277493 water fraction, min, max = 0.082616839 1.9667099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214544 0 0.52771548 water fraction, min, max = 0.082621573 1.9984823e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9758753e-06, Final residual = 2.7093535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.71255e-09, Final residual = 4.6190871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215018 0 0.52774954 water fraction, min, max = 0.082616841 1.9349251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214546 0 0.52771556 water fraction, min, max = 0.082621574 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215018 0 0.52774955 water fraction, min, max = 0.082616841 1.9349251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214546 0 0.52771558 water fraction, min, max = 0.082621574 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0411613e-06, Final residual = 6.1234583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1232837e-09, Final residual = 2.4835543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.02 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.092192408 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.4455899 Time = 850.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214073 0 0.5276806 water fraction, min, max = 0.082626297 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.132136 0 0.5276461 water fraction, min, max = 0.082631015 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214073 0 0.52768061 water fraction, min, max = 0.082626282 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213601 0 0.52764706 water fraction, min, max = 0.082631005 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.954912e-06, Final residual = 2.6967985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985217e-09, Final residual = 4.6056711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214074 0 0.52768085 water fraction, min, max = 0.082626285 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213603 0 0.52764713 water fraction, min, max = 0.082631006 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214074 0 0.52768085 water fraction, min, max = 0.082626285 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213603 0 0.52764715 water fraction, min, max = 0.082631005 1.9349253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0381529e-06, Final residual = 6.1687583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1719245e-09, Final residual = 2.5024269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.4 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.092184592 max: 0.59988711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 1.4458429 Time = 851.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213131 0 0.52761244 water fraction, min, max = 0.082635717 1.9670588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212659 0 0.5275782 water fraction, min, max = 0.082640424 1.9992051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213131 0 0.52761245 water fraction, min, max = 0.082635703 1.9670842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321266 0 0.52757915 water fraction, min, max = 0.082640413 1.9992304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9353506e-06, Final residual = 2.6850547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866747e-09, Final residual = 4.5937805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213132 0 0.52761268 water fraction, min, max = 0.082635705 1.9349255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212662 0 0.52757921 water fraction, min, max = 0.082640414 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13213132 0 0.52761268 water fraction, min, max = 0.082635705 1.9349255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212662 0 0.52757923 water fraction, min, max = 0.082640414 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0357844e-06, Final residual = 6.2109874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2140651e-09, Final residual = 2.5136294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.8 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.09219291 max: 0.59993743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.4458429 Time = 853.345 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 = 0.13212191 0 0.52754478 water fraction, min, max = 0.082645114 1.9349258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211721 0 0.5275108 water fraction, min, max = 0.082649808 1.9349261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212191 0 0.5275448 water fraction, min, max = 0.082645099 1.9349259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211722 0 0.52751175 water fraction, min, max = 0.082649797 1.9349261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9147503e-06, Final residual = 2.6728837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727739e-09, Final residual = 4.5840519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212192 0 0.52754502 water fraction, min, max = 0.082645102 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211723 0 0.52751181 water fraction, min, max = 0.082649799 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13212192 0 0.52754503 water fraction, min, max = 0.082645101 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211723 0 0.52751182 water fraction, min, max = 0.082649798 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327453e-06, Final residual = 6.260254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2612793e-09, Final residual = 2.5305453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.17 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.092185098 max: 0.5998828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.4460961 Time = 854.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211254 0 0.52747763 water fraction, min, max = 0.082654487 1.9423555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210785 0 0.5274439 water fraction, min, max = 0.08265917 1.9497882e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211254 0 0.52747764 water fraction, min, max = 0.082654472 1.9423613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210786 0 0.52744484 water fraction, min, max = 0.082659159 1.949794e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8957705e-06, Final residual = 2.6621121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647121e-09, Final residual = 4.5284178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211255 0 0.52747786 water fraction, min, max = 0.082654475 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210787 0 0.52744489 water fraction, min, max = 0.08265916 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211255 0 0.52747787 water fraction, min, max = 0.082654474 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210787 0 0.5274449 water fraction, min, max = 0.08265916 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303211e-06, Final residual = 6.2978334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3001042e-09, Final residual = 2.5429676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.56 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.09219343 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 1.4460961 Time = 856.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210319 0 0.52741096 water fraction, min, max = 0.082663836 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209851 0 0.52737748 water fraction, min, max = 0.082668507 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210319 0 0.52741097 water fraction, min, max = 0.082663822 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209852 0 0.52737841 water fraction, min, max = 0.082668497 1.9349256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756841e-06, Final residual = 2.6509888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540028e-09, Final residual = 4.5243473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321032 0 0.52741119 water fraction, min, max = 0.082663825 1.9426356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209853 0 0.52737846 water fraction, min, max = 0.082668498 1.9503424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1321032 0 0.52741119 water fraction, min, max = 0.082663824 1.9426355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209853 0 0.52737848 water fraction, min, max = 0.082668498 1.9503424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0269492e-06, Final residual = 6.3447331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3460492e-09, Final residual = 2.5549652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.95 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.092185623 max: 0.59987866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.4463494 Time = 857.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209386 0 0.52734478 water fraction, min, max = 0.082673163 1.9503424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208919 0 0.52731153 water fraction, min, max = 0.082677823 1.9503424e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209386 0 0.52734479 water fraction, min, max = 0.082673148 1.9503424e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208921 0 0.52731246 water fraction, min, max = 0.082677812 1.9503424e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8567615e-06, Final residual = 2.6407368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6440821e-09, Final residual = 4.5176904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209387 0 0.527345 water fraction, min, max = 0.082673151 1.9582144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208922 0 0.5273125 water fraction, min, max = 0.082677813 1.9660833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13209387 0 0.527345 water fraction, min, max = 0.082673151 1.9582144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208922 0 0.52731251 water fraction, min, max = 0.082677813 1.9660833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242917e-06, Final residual = 6.3926997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3944925e-09, Final residual = 2.569154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.34 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.092193967 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=2.7021598e+15 -> dtScale=1.000118 deltaT = 1.4463494 Time = 859.13 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 = 0.13208456 0 0.52727906 water fraction, min, max = 0.082682466 1.9660833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320799 0 0.52724605 water fraction, min, max = 0.082687114 1.9660833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208456 0 0.52727907 water fraction, min, max = 0.082682452 1.9660833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207991 0 0.52724697 water fraction, min, max = 0.082687104 1.9660833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.836689e-06, Final residual = 2.6304097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323312e-09, Final residual = 4.5187911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208457 0 0.52727927 water fraction, min, max = 0.082682455 1.9992725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207993 0 0.527247 water fraction, min, max = 0.082687105 2.0324488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208457 0 0.52727928 water fraction, min, max = 0.082682454 1.9992724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207993 0 0.52724702 water fraction, min, max = 0.082687105 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.020916e-06, Final residual = 6.4343587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4370113e-09, Final residual = 2.581644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.72 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.092186166 max: 0.59987469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 1.446603 Time = 860.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207528 0 0.52721379 water fraction, min, max = 0.082691747 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207063 0 0.52718101 water fraction, min, max = 0.082696384 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207528 0 0.5272138 water fraction, min, max = 0.082691733 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207064 0 0.52718193 water fraction, min, max = 0.082696374 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8181336e-06, Final residual = 2.6208131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.621726e-09, Final residual = 4.5037297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207529 0 0.527214 water fraction, min, max = 0.082691736 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207066 0 0.52718195 water fraction, min, max = 0.082696375 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207529 0 0.52721401 water fraction, min, max = 0.082691735 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207066 0 0.52718197 water fraction, min, max = 0.082696375 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185689e-06, Final residual = 6.4880069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4883683e-09, Final residual = 2.591927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.11 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.092194524 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 1.446603 Time = 862.023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206602 0 0.52714898 water fraction, min, max = 0.082701005 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206139 0 0.52711643 water fraction, min, max = 0.08270563 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206602 0 0.52714899 water fraction, min, max = 0.082700991 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320614 0 0.52711733 water fraction, min, max = 0.08270562 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7991455e-06, Final residual = 2.6109501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6128551e-09, Final residual = 4.5065594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206603 0 0.52714918 water fraction, min, max = 0.082700994 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206141 0 0.52711736 water fraction, min, max = 0.082705621 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206603 0 0.52714919 water fraction, min, max = 0.082700993 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206141 0 0.52711737 water fraction, min, max = 0.082705621 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0157745e-06, Final residual = 6.5331565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5322307e-09, Final residual = 2.6010034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.49 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.092186728 max: 0.5998709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 1.4468567 Time = 863.47 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 = 0.13205678 0 0.5270846 water fraction, min, max = 0.082710241 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205216 0 0.52705227 water fraction, min, max = 0.082714855 2.0324486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205678 0 0.52708461 water fraction, min, max = 0.082710227 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205217 0 0.52705317 water fraction, min, max = 0.082714845 2.0324486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7811826e-06, Final residual = 2.6017717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6031966e-09, Final residual = 4.474084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205679 0 0.5270848 water fraction, min, max = 0.082710229 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205218 0 0.52705319 water fraction, min, max = 0.082714846 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205679 0 0.52708481 water fraction, min, max = 0.082710229 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205218 0 0.5270532 water fraction, min, max = 0.082714846 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135061e-06, Final residual = 6.5728928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5759169e-09, Final residual = 2.616557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.88 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.0921951 max: 0.59992168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.4468567 Time = 864.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204757 0 0.52702065 water fraction, min, max = 0.082719454 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204296 0 0.52698854 water fraction, min, max = 0.082724056 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204757 0 0.52702066 water fraction, min, max = 0.08271944 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204297 0 0.52698944 water fraction, min, max = 0.082724046 2.0324487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7624655e-06, Final residual = 2.5924374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5944554e-09, Final residual = 4.4819769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204758 0 0.52702085 water fraction, min, max = 0.082719443 2.0411168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204298 0 0.52698945 water fraction, min, max = 0.082724048 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204758 0 0.52702085 water fraction, min, max = 0.082719442 2.0411168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13204298 0 0.52698947 water fraction, min, max = 0.082724047 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.010603e-06, Final residual = 6.6206222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6221992e-09, Final residual = 2.6273028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.26 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.092187309 max: 0.59986729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.4471105 Time = 866.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203838 0 0.52695713 water fraction, min, max = 0.082728645 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203378 0 0.52692522 water fraction, min, max = 0.082733237 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203838 0 0.52695714 water fraction, min, max = 0.082728631 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203379 0 0.52692611 water fraction, min, max = 0.082733227 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450117e-06, Final residual = 2.5841526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849851e-09, Final residual = 4.4720814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203839 0 0.52695732 water fraction, min, max = 0.082728634 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320338 0 0.52692612 water fraction, min, max = 0.082733228 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203839 0 0.52695732 water fraction, min, max = 0.082728633 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320338 0 0.52692614 water fraction, min, max = 0.082733228 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083347e-06, Final residual = 6.6685926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6697281e-09, Final residual = 2.6420484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.64 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.092195696 max: 0.59991818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.4471105 Time = 867.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202921 0 0.52689401 water fraction, min, max = 0.082737813 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202462 0 0.52686232 water fraction, min, max = 0.082742394 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202921 0 0.52689402 water fraction, min, max = 0.0827378 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202463 0 0.5268632 water fraction, min, max = 0.082742384 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7266075e-06, Final residual = 2.5752376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796563e-09, Final residual = 4.4315468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202922 0 0.5268942 water fraction, min, max = 0.082737802 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202464 0 0.52686321 water fraction, min, max = 0.082742385 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202922 0 0.52689421 water fraction, min, max = 0.082737802 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202465 0 0.52686323 water fraction, min, max = 0.082742385 2.0497816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052712e-06, Final residual = 6.713355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7131875e-09, Final residual = 2.6512943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.02 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.09218791 max: 0.59986386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 1.4473646 Time = 869.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202006 0 0.52683131 water fraction, min, max = 0.08274696 2.0588062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201549 0 0.52679981 water fraction, min, max = 0.08275153 2.0678343e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202006 0 0.52683131 water fraction, min, max = 0.082746947 2.0588131e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320155 0 0.52680069 water fraction, min, max = 0.08275152 2.0678411e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7094667e-06, Final residual = 2.5668829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683297e-09, Final residual = 4.4854976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202007 0 0.52683149 water fraction, min, max = 0.082746949 2.0497818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201551 0 0.52680069 water fraction, min, max = 0.082751522 2.0497819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13202007 0 0.52683149 water fraction, min, max = 0.082746949 2.0497818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201551 0 0.52680071 water fraction, min, max = 0.082751522 2.0497819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.0028242e-06, Final residual = 6.7516067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7541424e-09, Final residual = 2.6612767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.41 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.092196312 max: 0.59991487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 1.4473646 Time = 870.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201094 0 0.52676899 water fraction, min, max = 0.082756085 2.0497819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200637 0 0.5267377 water fraction, min, max = 0.082760644 2.0497819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201094 0 0.526769 water fraction, min, max = 0.082756072 2.0497819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200638 0 0.52673858 water fraction, min, max = 0.082760634 2.0497819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916462e-06, Final residual = 2.5584491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612329e-09, Final residual = 4.4523418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201095 0 0.52676917 water fraction, min, max = 0.082756075 2.0844051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200639 0 0.52673857 water fraction, min, max = 0.082760636 2.1190151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13201095 0 0.52676918 water fraction, min, max = 0.082756074 2.084405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200639 0 0.52673859 water fraction, min, max = 0.082760635 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.000188e-06, Final residual = 6.7955836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7972546e-09, Final residual = 2.6711178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.8 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.092188532 max: 0.5998606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 1.4476188 Time = 872.154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200184 0 0.52670707 water fraction, min, max = 0.082765189 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199728 0 0.52667598 water fraction, min, max = 0.082769737 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200184 0 0.52670708 water fraction, min, max = 0.082765175 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199729 0 0.52667684 water fraction, min, max = 0.082769727 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6756358e-06, Final residual = 2.5504847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535363e-09, Final residual = 4.4275378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200185 0 0.52670725 water fraction, min, max = 0.082765178 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319973 0 0.52667684 water fraction, min, max = 0.082769729 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13200185 0 0.52670725 water fraction, min, max = 0.082765178 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319973 0 0.52667685 water fraction, min, max = 0.082769728 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985739e-06, Final residual = 6.8458158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8461679e-09, Final residual = 2.6838187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.19 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.092196948 max: 0.59991173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 1.4476188 Time = 873.601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199275 0 0.52664553 water fraction, min, max = 0.082774271 2.1538574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198821 0 0.52661463 water fraction, min, max = 0.082778808 2.1887129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199275 0 0.52664554 water fraction, min, max = 0.082774257 2.1538837e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198822 0 0.52661549 water fraction, min, max = 0.082778798 2.1887392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6584059e-06, Final residual = 2.5430645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439335e-09, Final residual = 4.4487267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199276 0 0.5266457 water fraction, min, max = 0.08277426 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198823 0 0.52661548 water fraction, min, max = 0.0827788 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13199276 0 0.52664571 water fraction, min, max = 0.08277426 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198823 0 0.5266155 water fraction, min, max = 0.082778799 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9956685e-06, Final residual = 6.8775375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789826e-09, Final residual = 2.6934629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.58 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.092189175 max: 0.59985753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 1.4478732 Time = 875.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198369 0 0.52658436 water fraction, min, max = 0.082783331 2.1286594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197916 0 0.52655365 water fraction, min, max = 0.082787858 2.1383073e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198369 0 0.52658437 water fraction, min, max = 0.082783318 2.1286666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197917 0 0.52655451 water fraction, min, max = 0.082787848 2.1383145e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6424442e-06, Final residual = 2.5356198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5390998e-09, Final residual = 4.4008373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319837 0 0.52658454 water fraction, min, max = 0.082783321 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197918 0 0.52655449 water fraction, min, max = 0.08278785 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319837 0 0.52658454 water fraction, min, max = 0.08278332 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197918 0 0.52655451 water fraction, min, max = 0.08278785 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.993271e-06, Final residual = 6.917298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193351e-09, Final residual = 2.7053407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.97 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.092197606 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.4478732 Time = 876.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197465 0 0.52652357 water fraction, min, max = 0.08279237 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197013 0 0.52649304 water fraction, min, max = 0.082796886 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197465 0 0.52652357 water fraction, min, max = 0.082792357 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197014 0 0.52649389 water fraction, min, max = 0.082796877 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6256391e-06, Final residual = 2.5283571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318608e-09, Final residual = 4.4016057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197466 0 0.52652373 water fraction, min, max = 0.08279236 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197015 0 0.52649387 water fraction, min, max = 0.082796878 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197466 0 0.52652374 water fraction, min, max = 0.082792359 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13197015 0 0.52649389 water fraction, min, max = 0.082796878 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.990234e-06, Final residual = 6.9543058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9536587e-09, Final residual = 2.7109931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.36 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.092189839 max: 0.59985466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 1.4481278 Time = 877.945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196564 0 0.52646313 water fraction, min, max = 0.082801389 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196112 0 0.52643278 water fraction, min, max = 0.082805894 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196564 0 0.52646314 water fraction, min, max = 0.082801375 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196113 0 0.52643363 water fraction, min, max = 0.082805884 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6098363e-06, Final residual = 2.5214184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271775e-09, Final residual = 4.4082621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196565 0 0.52646329 water fraction, min, max = 0.082801378 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196114 0 0.52643361 water fraction, min, max = 0.082805886 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196565 0 0.5264633 water fraction, min, max = 0.082801378 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13196114 0 0.52643362 water fraction, min, max = 0.082805886 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875842e-06, Final residual = 6.9884573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9919027e-09, Final residual = 2.7199343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.74 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.092198286 max: 0.59990604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.4481278 Time = 879.393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195664 0 0.52640305 water fraction, min, max = 0.082810386 2.1291166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195214 0 0.52637288 water fraction, min, max = 0.08281488 2.139222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195664 0 0.52640305 water fraction, min, max = 0.082810372 2.1291241e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195215 0 0.52637372 water fraction, min, max = 0.082814871 2.1392296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5924207e-06, Final residual = 2.5140739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131863e-09, Final residual = 4.4841509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195665 0 0.52640321 water fraction, min, max = 0.082810375 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195216 0 0.5263737 water fraction, min, max = 0.082814872 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195665 0 0.52640321 water fraction, min, max = 0.082810375 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13195216 0 0.52637371 water fraction, min, max = 0.082814872 2.119015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9843678e-06, Final residual = 7.0291018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0310093e-09, Final residual = 2.724207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.13 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.092190526 max: 0.59985198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.4483826 Time = 880.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194766 0 0.52634331 water fraction, min, max = 0.082819362 2.1547303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194317 0 0.52631332 water fraction, min, max = 0.082823846 2.1904589e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194766 0 0.52634332 water fraction, min, max = 0.082819348 2.1547569e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194318 0 0.52631416 water fraction, min, max = 0.082823837 2.1904855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5763526e-06, Final residual = 2.5072988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121374e-09, Final residual = 4.4053122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194767 0 0.52634347 water fraction, min, max = 0.082819351 2.1190152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194319 0 0.52631413 water fraction, min, max = 0.082823839 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194767 0 0.52634348 water fraction, min, max = 0.082819351 2.1190152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194319 0 0.52631415 water fraction, min, max = 0.082823838 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9819678e-06, Final residual = 7.0712217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0707902e-09, Final residual = 2.7282673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.51 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.092198987 max: 0.59990347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 1.4483826 Time = 882.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193871 0 0.52628392 water fraction, min, max = 0.082828317 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193423 0 0.5262541 water fraction, min, max = 0.082832791 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193871 0 0.52628393 water fraction, min, max = 0.082828304 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193424 0 0.52625493 water fraction, min, max = 0.082832782 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5590493e-06, Final residual = 2.5001804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5013724e-09, Final residual = 4.4800548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193872 0 0.52628408 water fraction, min, max = 0.082828307 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193425 0 0.52625491 water fraction, min, max = 0.082832783 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193872 0 0.52628408 water fraction, min, max = 0.082828307 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13193425 0 0.52625492 water fraction, min, max = 0.082832783 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787375e-06, Final residual = 7.1122997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1130682e-09, Final residual = 2.7359366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.89 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.092191234 max: 0.59984948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 1.4486376 Time = 883.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192977 0 0.52622487 water fraction, min, max = 0.082837252 2.1550741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319253 0 0.52619522 water fraction, min, max = 0.082841716 2.1911463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192977 0 0.52622487 water fraction, min, max = 0.082837239 2.1551008e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192531 0 0.52619604 water fraction, min, max = 0.082841707 2.1911729e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5438093e-06, Final residual = 2.4934901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4953895e-09, Final residual = 4.4232031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192978 0 0.52622502 water fraction, min, max = 0.082837242 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192532 0 0.52619601 water fraction, min, max = 0.082841708 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192978 0 0.52622502 water fraction, min, max = 0.082837241 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192532 0 0.52619603 water fraction, min, max = 0.082841708 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768734e-06, Final residual = 7.1666259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1644885e-09, Final residual = 2.7419746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.26 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.092199711 max: 0.59990109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.4486376 Time = 885.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192086 0 0.52616614 water fraction, min, max = 0.082846167 2.1297194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319164 0 0.52613666 water fraction, min, max = 0.08285062 2.1404274e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192086 0 0.52616615 water fraction, min, max = 0.082846153 2.1297273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191641 0 0.52613748 water fraction, min, max = 0.08285061 2.1404353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5267258e-06, Final residual = 2.4863349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4870578e-09, Final residual = 4.4947371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192087 0 0.52616629 water fraction, min, max = 0.082846156 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191642 0 0.52613745 water fraction, min, max = 0.082850612 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192087 0 0.5261663 water fraction, min, max = 0.082846156 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191642 0 0.52613746 water fraction, min, max = 0.082850612 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.973833e-06, Final residual = 7.2000858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2007129e-09, Final residual = 2.7515567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.64 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.092191965 max: 0.59984716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 1.4488927 Time = 886.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191196 0 0.52610774 water fraction, min, max = 0.08285506 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190751 0 0.52607842 water fraction, min, max = 0.082859504 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191196 0 0.52610775 water fraction, min, max = 0.082855047 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190752 0 0.52607924 water fraction, min, max = 0.082859495 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5108288e-06, Final residual = 2.4799014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809182e-09, Final residual = 4.4624216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191197 0 0.52610789 water fraction, min, max = 0.08285505 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190753 0 0.5260792 water fraction, min, max = 0.082859496 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13191197 0 0.52610789 water fraction, min, max = 0.08285505 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190753 0 0.52607922 water fraction, min, max = 0.082859496 2.1190153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9714374e-06, Final residual = 7.2337099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2357582e-09, Final residual = 2.7588424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.01 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.092200458 max: 0.5998989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.4488927 Time = 888.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190309 0 0.52604966 water fraction, min, max = 0.082863934 2.1300169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189865 0 0.5260205 water fraction, min, max = 0.082868367 2.1410227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13190309 0 0.52604967 water fraction, min, max = 0.082863921 2.130025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189866 0 0.52602132 water fraction, min, max = 0.082868358 2.1410307e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4939738e-06, Final residual = 2.4732288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777261e-09, Final residual = 4.4091697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319031 0 0.52604981 water fraction, min, max = 0.082863924 2.1190154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189867 0 0.52602128 water fraction, min, max = 0.08286836 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1319031 0 0.52604981 water fraction, min, max = 0.082863924 2.1190154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189867 0 0.52602129 water fraction, min, max = 0.082868359 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.967837e-06, Final residual = 7.2754996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2774769e-09, Final residual = 2.763842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.39 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.092192719 max: 0.59984504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 1.449148 Time = 889.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189424 0 0.5259919 water fraction, min, max = 0.082872788 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188981 0 0.52596289 water fraction, min, max = 0.082877211 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189424 0 0.5259919 water fraction, min, max = 0.082872775 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188982 0 0.5259637 water fraction, min, max = 0.082877202 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784968e-06, Final residual = 2.4671218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680502e-09, Final residual = 4.4940252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189425 0 0.52599204 water fraction, min, max = 0.082872778 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188983 0 0.52596366 water fraction, min, max = 0.082877204 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189425 0 0.52599204 water fraction, min, max = 0.082872777 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188983 0 0.52596368 water fraction, min, max = 0.082877203 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648824e-06, Final residual = 7.3188289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179726e-09, Final residual = 2.7681272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.77 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.092201228 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.449148 Time = 890.983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318854 0 0.52593444 water fraction, min, max = 0.082881621 2.1303124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188098 0 0.5259056 water fraction, min, max = 0.082886034 2.1416135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318854 0 0.52593445 water fraction, min, max = 0.082881608 2.1303207e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188099 0 0.5259064 water fraction, min, max = 0.082886025 2.1416218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.461995e-06, Final residual = 2.4608459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660032e-09, Final residual = 4.374171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188541 0 0.52593458 water fraction, min, max = 0.082881611 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131881 0 0.52590636 water fraction, min, max = 0.082886027 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13188541 0 0.52593458 water fraction, min, max = 0.082881611 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131881 0 0.52590637 water fraction, min, max = 0.082886026 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9614835e-06, Final residual = 7.3597817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3608374e-09, Final residual = 2.7770957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.15 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.092193496 max: 0.59984311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=2.7021598e+15 -> dtScale=1.0002616 deltaT = 1.4494035 Time = 892.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187659 0 0.52587729 water fraction, min, max = 0.082890435 2.1304602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187218 0 0.52584859 water fraction, min, max = 0.082894838 2.1419091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187659 0 0.52587729 water fraction, min, max = 0.082890422 2.1304685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187219 0 0.52584939 water fraction, min, max = 0.082894829 2.1419174e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469455e-06, Final residual = 2.4551556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575546e-09, Final residual = 4.4314393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318766 0 0.52587743 water fraction, min, max = 0.082890425 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318722 0 0.52584935 water fraction, min, max = 0.082894831 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318766 0 0.52587743 water fraction, min, max = 0.082890424 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318722 0 0.52584936 water fraction, min, max = 0.08289483 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9591274e-06, Final residual = 7.3997173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4005765e-09, Final residual = 2.7824098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.53 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.092202021 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=2.7021598e+15 -> dtScale=1.0001749 deltaT = 1.4496591 Time = 893.882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186779 0 0.52582043 water fraction, min, max = 0.082899229 2.15626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186339 0 0.52579189 water fraction, min, max = 0.082903623 2.1935179e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318678 0 0.52582044 water fraction, min, max = 0.082899216 2.156287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318634 0 0.52579268 water fraction, min, max = 0.082903614 2.193545e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4318662e-06, Final residual = 2.4497189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4513185e-09, Final residual = 4.535731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318678 0 0.52582056 water fraction, min, max = 0.082899219 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186341 0 0.52579263 water fraction, min, max = 0.082903616 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318678 0 0.52582057 water fraction, min, max = 0.082899219 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186341 0 0.52579265 water fraction, min, max = 0.082903616 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9565557e-06, Final residual = 7.4348772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4345033e-09, Final residual = 2.7884311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.9 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.092210555 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 1.4496591 Time = 895.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185902 0 0.52576387 water fraction, min, max = 0.082908004 2.1564232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185463 0 0.52573547 water fraction, min, max = 0.082912388 2.1938443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185902 0 0.52576387 water fraction, min, max = 0.082907991 2.1564502e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185464 0 0.52573626 water fraction, min, max = 0.082912378 2.1938714e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154301e-06, Final residual = 2.4437918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456454e-09, Final residual = 4.4560531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185903 0 0.525764 water fraction, min, max = 0.082907994 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185465 0 0.52573621 water fraction, min, max = 0.082912381 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185903 0 0.525764 water fraction, min, max = 0.082907994 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185465 0 0.52573623 water fraction, min, max = 0.08291238 2.1190155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525954e-06, Final residual = 7.4826525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4837029e-09, Final residual = 2.7980682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.26 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.092202834 max: 0.59989344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 1.4499149 Time = 896.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185026 0 0.52570759 water fraction, min, max = 0.082916759 2.1308982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184588 0 0.52567934 water fraction, min, max = 0.082921134 2.1427852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185027 0 0.5257076 water fraction, min, max = 0.082916746 2.1309068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184589 0 0.52568013 water fraction, min, max = 0.082921124 2.1427938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4000358e-06, Final residual = 2.4391352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4413112e-09, Final residual = 4.5051371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185027 0 0.52570772 water fraction, min, max = 0.08291675 2.1190156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318459 0 0.52568008 water fraction, min, max = 0.082921126 2.1190158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185027 0 0.52570773 water fraction, min, max = 0.082916749 2.1190156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318459 0 0.52568009 water fraction, min, max = 0.082921126 2.1190158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9499389e-06, Final residual = 7.5243086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5254828e-09, Final residual = 2.804221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.64 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.092211384 max: 0.59994563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 1.4499149 Time = 898.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184153 0 0.52565161 water fraction, min, max = 0.082925495 2.1190158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183716 0 0.5256235 water fraction, min, max = 0.082929859 2.1190158e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184153 0 0.52565161 water fraction, min, max = 0.082925482 2.1190158e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183717 0 0.52562428 water fraction, min, max = 0.08292985 2.1190158e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3841293e-06, Final residual = 2.4327064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333792e-09, Final residual = 4.4807316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184154 0 0.52565173 water fraction, min, max = 0.082925485 2.1568803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183718 0 0.52562423 water fraction, min, max = 0.082929852 2.1947311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184154 0 0.52565174 water fraction, min, max = 0.082925485 2.1568802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183718 0 0.52562425 water fraction, min, max = 0.082929852 2.1947311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9465113e-06, Final residual = 7.5665374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5683359e-09, Final residual = 2.8087123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.02 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.09220367 max: 0.59989199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 1.4501709 Time = 899.682 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 = 0.13183281 0 0.5255959 water fraction, min, max = 0.082934212 2.1947311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182845 0 0.52556793 water fraction, min, max = 0.082938566 2.1947311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183281 0 0.52559591 water fraction, min, max = 0.082934199 2.1947311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182846 0 0.52556871 water fraction, min, max = 0.082938557 2.1947311e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3689752e-06, Final residual = 2.4281825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315352e-09, Final residual = 4.400839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183282 0 0.52559603 water fraction, min, max = 0.082934202 2.2070091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182847 0 0.52556866 water fraction, min, max = 0.082938559 2.2192828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13183282 0 0.52559603 water fraction, min, max = 0.082934201 2.2070091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182847 0 0.52556867 water fraction, min, max = 0.082938559 2.2192828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437041e-06, Final residual = 7.609847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6122775e-09, Final residual = 2.8150232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.4 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.092212238 max: 0.5999443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 1.4501709 Time = 901.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182412 0 0.52554047 water fraction, min, max = 0.082942909 2.2192828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181976 0 0.52551265 water fraction, min, max = 0.082947253 2.2192828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182412 0 0.52554048 water fraction, min, max = 0.082942896 2.2192828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181977 0 0.52551342 water fraction, min, max = 0.082947244 2.2192828e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3529312e-06, Final residual = 2.4217975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222986e-09, Final residual = 4.5589405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182413 0 0.52554059 water fraction, min, max = 0.082942899 2.2574753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181978 0 0.52551336 water fraction, min, max = 0.082947247 2.2956541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13182413 0 0.5255406 water fraction, min, max = 0.082942899 2.2574752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181978 0 0.52551338 water fraction, min, max = 0.082947246 2.295654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402568e-06, Final residual = 7.6470068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493015e-09, Final residual = 2.8214147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.78 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.092204532 max: 0.59989074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 1.4504271 Time = 902.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181544 0 0.52548531 water fraction, min, max = 0.082951587 2.295654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1318111 0 0.52545763 water fraction, min, max = 0.082955922 2.295654e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181544 0 0.52548532 water fraction, min, max = 0.082951574 2.295654e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181111 0 0.5254584 water fraction, min, max = 0.082955913 2.295654e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.339076e-06, Final residual = 2.4173938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192318e-09, Final residual = 4.4550665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181545 0 0.52548544 water fraction, min, max = 0.082951577 2.3340131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181111 0 0.52545834 water fraction, min, max = 0.082955915 2.3723584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181545 0 0.52548544 water fraction, min, max = 0.082951577 2.334013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13181111 0 0.52545835 water fraction, min, max = 0.082955915 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9382846e-06, Final residual = 7.698304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6991093e-09, Final residual = 2.8296637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.18 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.092213116 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 1.4504271 Time = 904.033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180678 0 0.52543043 water fraction, min, max = 0.082960246 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180245 0 0.52540288 water fraction, min, max = 0.082964571 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180678 0 0.52543043 water fraction, min, max = 0.082960233 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180246 0 0.52540364 water fraction, min, max = 0.082964562 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3239991e-06, Final residual = 2.4113366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125471e-09, Final residual = 4.5201795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180679 0 0.52543055 water fraction, min, max = 0.082960236 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180247 0 0.52540358 water fraction, min, max = 0.082964564 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180679 0 0.52543055 water fraction, min, max = 0.082960236 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180247 0 0.5254036 water fraction, min, max = 0.082964564 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352563e-06, Final residual = 7.7438971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7471438e-09, Final residual = 2.8351321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.58 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.092205418 max: 0.59988968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 1.4506834 Time = 905.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179814 0 0.5253758 water fraction, min, max = 0.082968885 2.410918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179382 0 0.52534838 water fraction, min, max = 0.082973202 2.4494914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179814 0 0.52537581 water fraction, min, max = 0.082968873 2.4109454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179383 0 0.52534915 water fraction, min, max = 0.082973193 2.4495188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3101219e-06, Final residual = 2.4073888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095131e-09, Final residual = 4.4430641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179815 0 0.52537592 water fraction, min, max = 0.082968876 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179383 0 0.52534908 water fraction, min, max = 0.082973195 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179815 0 0.52537593 water fraction, min, max = 0.082968876 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13179383 0 0.5253491 water fraction, min, max = 0.082973195 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332022e-06, Final residual = 7.7918501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7941187e-09, Final residual = 2.842658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.94 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.092214019 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.4506834 Time = 906.934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178952 0 0.52532144 water fraction, min, max = 0.082977507 2.4110764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317852 0 0.52529416 water fraction, min, max = 0.082981813 2.4498082e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178952 0 0.52532145 water fraction, min, max = 0.082977494 2.4111038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178521 0 0.52529492 water fraction, min, max = 0.082981804 2.4498356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2950964e-06, Final residual = 2.4015726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024077e-09, Final residual = 4.506541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178953 0 0.52532156 water fraction, min, max = 0.082977497 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178522 0 0.52529485 water fraction, min, max = 0.082981807 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178953 0 0.52532156 water fraction, min, max = 0.082977497 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178522 0 0.52529487 water fraction, min, max = 0.082981806 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9303896e-06, Final residual = 7.8347579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362698e-09, Final residual = 2.8463637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.32 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.092206329 max: 0.59988881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.45094 Time = 908.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178092 0 0.52526734 water fraction, min, max = 0.082986109 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177661 0 0.52524018 water fraction, min, max = 0.082990407 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178092 0 0.52526734 water fraction, min, max = 0.082986096 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177662 0 0.52524094 water fraction, min, max = 0.082990398 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2812214e-06, Final residual = 2.397667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014822e-09, Final residual = 4.4338856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178092 0 0.52526745 water fraction, min, max = 0.0829861 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177663 0 0.52524087 water fraction, min, max = 0.0829904 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178092 0 0.52526746 water fraction, min, max = 0.082986099 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177663 0 0.52524089 water fraction, min, max = 0.0829904 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9280173e-06, Final residual = 7.8779157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8786776e-09, Final residual = 2.8520261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.68 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.092214947 max: 0.5999415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=2.7021598e+15 -> dtScale=1.0000975 deltaT = 1.45094 Time = 909.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177233 0 0.52521349 water fraction, min, max = 0.082994693 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176804 0 0.52518646 water fraction, min, max = 0.082998981 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177233 0 0.52521349 water fraction, min, max = 0.08299468 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176805 0 0.52518721 water fraction, min, max = 0.082998972 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2660429e-06, Final residual = 2.3919644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.394077e-09, Final residual = 4.537195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177234 0 0.5252136 water fraction, min, max = 0.082994683 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176806 0 0.52518715 water fraction, min, max = 0.082998974 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13177234 0 0.52521361 water fraction, min, max = 0.082994683 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176806 0 0.52518716 water fraction, min, max = 0.082998974 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9249134e-06, Final residual = 7.9236092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9227858e-09, Final residual = 2.856557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.08 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.092207265 max: 0.59988815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 1.4511967 Time = 911.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176377 0 0.52515989 water fraction, min, max = 0.083003258 2.3856615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175948 0 0.52513298 water fraction, min, max = 0.083007537 2.3989693e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176377 0 0.5251599 water fraction, min, max = 0.083003245 2.3856708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175949 0 0.52513373 water fraction, min, max = 0.083007528 2.3989786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2521754e-06, Final residual = 2.3881263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914224e-09, Final residual = 4.5038705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176378 0 0.52516 water fraction, min, max = 0.083003248 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317595 0 0.52513367 water fraction, min, max = 0.08300753 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176378 0 0.52516 water fraction, min, max = 0.083003248 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317595 0 0.52513368 water fraction, min, max = 0.08300753 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224558e-06, Final residual = 7.970973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9724278e-09, Final residual = 2.863461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.47 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.0922159 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.4511967 Time = 912.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175522 0 0.52510654 water fraction, min, max = 0.083011804 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175094 0 0.52507976 water fraction, min, max = 0.083016074 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175522 0 0.52510654 water fraction, min, max = 0.083011792 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175095 0 0.5250805 water fraction, min, max = 0.083016065 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2369429e-06, Final residual = 2.3824683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858312e-09, Final residual = 4.449534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175523 0 0.52510665 water fraction, min, max = 0.083011795 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175096 0 0.52508044 water fraction, min, max = 0.083016068 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175523 0 0.52510665 water fraction, min, max = 0.083011795 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13175096 0 0.52508045 water fraction, min, max = 0.083016067 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192412e-06, Final residual = 8.0171583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0186806e-09, Final residual = 2.8707678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.9 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.092208227 max: 0.59988769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 1.4514536 Time = 914.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174669 0 0.52505343 water fraction, min, max = 0.083020333 2.3859391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174242 0 0.52502677 water fraction, min, max = 0.083024594 2.3995246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174669 0 0.52505343 water fraction, min, max = 0.08302032 2.3859486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174243 0 0.52502751 water fraction, min, max = 0.083024585 2.3995341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.222904e-06, Final residual = 2.3787623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835757e-09, Final residual = 4.4020944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317467 0 0.52505354 water fraction, min, max = 0.083020324 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174244 0 0.52502744 water fraction, min, max = 0.083024587 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317467 0 0.52505354 water fraction, min, max = 0.083020323 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13174244 0 0.52502746 water fraction, min, max = 0.083024587 2.3723583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.91675e-06, Final residual = 8.0511861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0536745e-09, Final residual = 2.8734504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.29 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.09221688 max: 0.59994063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 1.4514536 Time = 915.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173818 0 0.52500056 water fraction, min, max = 0.083028843 2.4120351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173392 0 0.52497403 water fraction, min, max = 0.083033094 2.4517256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173818 0 0.52500057 water fraction, min, max = 0.08302883 2.4120627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173393 0 0.52497477 water fraction, min, max = 0.083033085 2.4517533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078584e-06, Final residual = 2.3728881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752802e-09, Final residual = 4.5417373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173819 0 0.52500067 water fraction, min, max = 0.083028834 2.3723585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173394 0 0.52497469 water fraction, min, max = 0.083033088 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173819 0 0.52500067 water fraction, min, max = 0.083028833 2.3723585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173394 0 0.52497471 water fraction, min, max = 0.083033087 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.913583e-06, Final residual = 8.0893451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0911321e-09, Final residual = 2.8797603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.67 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.092209215 max: 0.59988743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 1.4517106 Time = 917.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172969 0 0.52494793 water fraction, min, max = 0.083037335 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172544 0 0.52492151 water fraction, min, max = 0.083041577 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172969 0 0.52494794 water fraction, min, max = 0.083037322 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172545 0 0.52492225 water fraction, min, max = 0.083041568 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1944098e-06, Final residual = 2.3694164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702116e-09, Final residual = 4.5507509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317297 0 0.52494804 water fraction, min, max = 0.083037326 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172546 0 0.52492218 water fraction, min, max = 0.083041571 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317297 0 0.52494804 water fraction, min, max = 0.083037325 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172546 0 0.52492219 water fraction, min, max = 0.083041571 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113222e-06, Final residual = 8.1189141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1206551e-09, Final residual = 2.8828049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.05 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.092217885 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 1.4517106 Time = 918.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172122 0 0.52489553 water fraction, min, max = 0.083045809 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171698 0 0.52486924 water fraction, min, max = 0.083050042 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172122 0 0.52489554 water fraction, min, max = 0.083045796 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171699 0 0.52486997 water fraction, min, max = 0.083050033 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1807956e-06, Final residual = 2.3640702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641758e-09, Final residual = 4.584393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172122 0 0.52489564 water fraction, min, max = 0.083045799 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171699 0 0.5248699 water fraction, min, max = 0.083050035 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13172122 0 0.52489564 water fraction, min, max = 0.083045799 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171699 0 0.52486991 water fraction, min, max = 0.083050035 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083995e-06, Final residual = 8.1447785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453849e-09, Final residual = 2.8829602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.45 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.092210229 max: 0.59988737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 1.4519679 Time = 919.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171276 0 0.52484337 water fraction, min, max = 0.083054264 2.3864885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170853 0 0.52481719 water fraction, min, max = 0.083058489 2.4006231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171276 0 0.52484337 water fraction, min, max = 0.083054252 2.3864982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170854 0 0.52481792 water fraction, min, max = 0.08305848 2.4006329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1675387e-06, Final residual = 2.3609503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647808e-09, Final residual = 4.4579964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171277 0 0.52484347 water fraction, min, max = 0.083054255 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170855 0 0.52481784 water fraction, min, max = 0.083058483 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13171277 0 0.52484348 water fraction, min, max = 0.083054255 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170855 0 0.52481785 water fraction, min, max = 0.083058482 2.3723587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057469e-06, Final residual = 8.1723683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.173575e-09, Final residual = 2.8874673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.82 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.092218916 max: 0.59994057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 1.4519679 Time = 921.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170432 0 0.52479143 water fraction, min, max = 0.083062702 2.4126635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1317001 0 0.52476537 water fraction, min, max = 0.083066917 2.4529821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170432 0 0.52479144 water fraction, min, max = 0.08306269 2.4126912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170011 0 0.52476609 water fraction, min, max = 0.083066909 2.4530099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1527196e-06, Final residual = 2.3555696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574814e-09, Final residual = 4.4805669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170433 0 0.52479153 water fraction, min, max = 0.083062693 2.3723588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170012 0 0.52476602 water fraction, min, max = 0.083066911 2.3723588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170433 0 0.52479154 water fraction, min, max = 0.083062693 2.3723588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170012 0 0.52476603 water fraction, min, max = 0.083066911 2.3723588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9023049e-06, Final residual = 8.1948782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954812e-09, Final residual = 2.8851689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.21 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.092211269 max: 0.59988751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.4522253 Time = 922.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316959 0 0.52473972 water fraction, min, max = 0.083071122 2.3723588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169169 0 0.52471377 water fraction, min, max = 0.083075329 2.3723588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316959 0 0.52473973 water fraction, min, max = 0.08307111 2.3723588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316917 0 0.52471449 water fraction, min, max = 0.08307532 2.3723588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390778e-06, Final residual = 2.3520503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3561229e-09, Final residual = 4.4536251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169591 0 0.52473982 water fraction, min, max = 0.083071113 2.3868616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169171 0 0.52471441 water fraction, min, max = 0.083075323 2.4013594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169591 0 0.52473983 water fraction, min, max = 0.083071113 2.3868616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13169171 0 0.52471443 water fraction, min, max = 0.083075323 2.4013594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8996373e-06, Final residual = 8.2006807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2022704e-09, Final residual = 2.8831709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.58 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.092219974 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 1.4522253 Time = 924.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316875 0 0.52468823 water fraction, min, max = 0.083079525 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316833 0 0.52466239 water fraction, min, max = 0.083083722 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316875 0 0.52468824 water fraction, min, max = 0.083079513 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316833 0 0.52466311 water fraction, min, max = 0.083083714 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1243572e-06, Final residual = 2.3465299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.349658e-09, Final residual = 4.5122659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168751 0 0.52468833 water fraction, min, max = 0.083079516 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168331 0 0.52466304 water fraction, min, max = 0.083083716 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168751 0 0.52468834 water fraction, min, max = 0.083079515 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168331 0 0.52466305 water fraction, min, max = 0.083083716 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961165e-06, Final residual = 8.2179907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181249e-09, Final residual = 2.8779096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.96 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.092212336 max: 0.59988786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 1.452483 Time = 925.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167911 0 0.52463697 water fraction, min, max = 0.08308791 2.4013597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167492 0 0.52461123 water fraction, min, max = 0.083092099 2.4013598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167911 0 0.52463697 water fraction, min, max = 0.083087897 2.4013597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167493 0 0.52461195 water fraction, min, max = 0.08309209 2.4013599e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.110971e-06, Final residual = 2.3433257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432043e-09, Final residual = 4.5922779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167912 0 0.52463706 water fraction, min, max = 0.083087901 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167494 0 0.52461187 water fraction, min, max = 0.083092093 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167912 0 0.52463707 water fraction, min, max = 0.0830879 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167494 0 0.52461189 water fraction, min, max = 0.083092092 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933651e-06, Final residual = 8.2239201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2260596e-09, Final residual = 2.8812893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.34 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.092221059 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.452483 Time = 927.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167075 0 0.52458592 water fraction, min, max = 0.083096277 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166656 0 0.5245603 water fraction, min, max = 0.083100457 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167075 0 0.52458592 water fraction, min, max = 0.083096265 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166657 0 0.52456101 water fraction, min, max = 0.083100448 2.4013595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0966514e-06, Final residual = 2.3383527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433634e-09, Final residual = 4.4777658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167076 0 0.52458601 water fraction, min, max = 0.083096268 2.4424021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166658 0 0.52456093 water fraction, min, max = 0.083100451 2.4834307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167076 0 0.52458602 water fraction, min, max = 0.083096268 2.4424021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166658 0 0.52456094 water fraction, min, max = 0.08310045 2.4834307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8902496e-06, Final residual = 8.2292323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2325863e-09, Final residual = 2.8785928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.73 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.092213429 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.4527408 Time = 928.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316624 0 0.52453508 water fraction, min, max = 0.083104627 2.4834308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165822 0 0.52450957 water fraction, min, max = 0.083108798 2.483431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316624 0 0.52453509 water fraction, min, max = 0.083104615 2.4834308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165823 0 0.52451028 water fraction, min, max = 0.08310879 2.483431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0836313e-06, Final residual = 2.3351862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387787e-09, Final residual = 4.4682325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166241 0 0.52453518 water fraction, min, max = 0.083104618 2.4834307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165824 0 0.5245102 water fraction, min, max = 0.083108792 2.4834308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13166241 0 0.52453518 water fraction, min, max = 0.083104617 2.4834307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165824 0 0.52451021 water fraction, min, max = 0.083108792 2.4834308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8879622e-06, Final residual = 8.2305965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2306933e-09, Final residual = 2.872337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.1 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.09222217 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 1.4527408 Time = 930.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165407 0 0.52448446 water fraction, min, max = 0.083112959 2.4834308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316499 0 0.52445905 water fraction, min, max = 0.083117121 2.4834308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165407 0 0.52448446 water fraction, min, max = 0.083112947 2.4834308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164991 0 0.52445976 water fraction, min, max = 0.083117113 2.4834308e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0695472e-06, Final residual = 2.3300723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3325562e-09, Final residual = 4.4747447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165407 0 0.52448455 water fraction, min, max = 0.08311295 2.4986004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164991 0 0.52445968 water fraction, min, max = 0.083117116 2.5137649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165407 0 0.52448456 water fraction, min, max = 0.08311295 2.4986004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164991 0 0.52445969 water fraction, min, max = 0.083117115 2.5137649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.884912e-06, Final residual = 8.2362069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.239094e-09, Final residual = 2.8741116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.47 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.09221455 max: 0.59988919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.4529988 Time = 931.617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164575 0 0.52443405 water fraction, min, max = 0.083121274 2.513765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164159 0 0.52440874 water fraction, min, max = 0.083125428 2.513765e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164575 0 0.52443405 water fraction, min, max = 0.083121262 2.513765e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316416 0 0.52440945 water fraction, min, max = 0.08312542 2.513765e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.056498e-06, Final residual = 2.3267843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.327107e-09, Final residual = 4.5808352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164576 0 0.52443414 water fraction, min, max = 0.083121265 2.513765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164161 0 0.52440937 water fraction, min, max = 0.083125423 2.5137651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164576 0 0.52443414 water fraction, min, max = 0.083121265 2.513765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164161 0 0.52440938 water fraction, min, max = 0.083125422 2.5137651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820439e-06, Final residual = 8.2381603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2404164e-09, Final residual = 2.8669365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.84 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.092223309 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.4529988 Time = 933.07 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 = 0.13163745 0 0.52438384 water fraction, min, max = 0.083129572 2.5137652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316333 0 0.52435864 water fraction, min, max = 0.083133717 2.5137653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163745 0 0.52438385 water fraction, min, max = 0.08312956 2.5137652e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163331 0 0.52435935 water fraction, min, max = 0.083133709 2.5137653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0420812e-06, Final residual = 2.3216129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.324211e-09, Final residual = 4.5639106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163746 0 0.52438393 water fraction, min, max = 0.083129563 2.5137652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163332 0 0.52435926 water fraction, min, max = 0.083133712 2.5137653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163746 0 0.52438394 water fraction, min, max = 0.083129563 2.5137652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13163332 0 0.52435928 water fraction, min, max = 0.083133711 2.5137653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783223e-06, Final residual = 8.2321851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2322115e-09, Final residual = 2.8544238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.21 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.092215698 max: 0.59989016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 1.4532569 Time = 934.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162917 0 0.52433384 water fraction, min, max = 0.083137853 2.5137654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162503 0 0.52430875 water fraction, min, max = 0.08314199 2.5137655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162917 0 0.52433385 water fraction, min, max = 0.083137841 2.5137654e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162504 0 0.52430945 water fraction, min, max = 0.083141982 2.5137655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0290294e-06, Final residual = 2.3183542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.318663e-09, Final residual = 4.5631935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162918 0 0.52433393 water fraction, min, max = 0.083137844 2.5137654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162505 0 0.52430936 water fraction, min, max = 0.083141984 2.5137655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162918 0 0.52433394 water fraction, min, max = 0.083137844 2.5137654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162505 0 0.52430937 water fraction, min, max = 0.083141984 2.5137655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757616e-06, Final residual = 8.2235514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2226671e-09, Final residual = 2.8477348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.59 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.092224475 max: 0.59994403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 1.4532569 Time = 935.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162091 0 0.52428404 water fraction, min, max = 0.083146117 2.5137656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161677 0 0.52425905 water fraction, min, max = 0.083150245 2.5137658e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162091 0 0.52428405 water fraction, min, max = 0.083146105 2.5137657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161678 0 0.52425975 water fraction, min, max = 0.083150236 2.5137658e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0147522e-06, Final residual = 2.3134288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178445e-09, Final residual = 4.4576058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162092 0 0.52428413 water fraction, min, max = 0.083146108 2.5137656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161679 0 0.52425967 water fraction, min, max = 0.083150239 2.5137656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13162092 0 0.52428414 water fraction, min, max = 0.083146108 2.5137656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161679 0 0.52425968 water fraction, min, max = 0.083150239 2.5137656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8721018e-06, Final residual = 8.2192932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2196792e-09, Final residual = 2.8432239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.97 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.092216873 max: 0.59989135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 1.4535153 Time = 937.43 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 = 0.13161266 0 0.52423445 water fraction, min, max = 0.083154364 2.5137657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160853 0 0.52420956 water fraction, min, max = 0.083158484 2.5137658e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161266 0 0.52423445 water fraction, min, max = 0.083154352 2.5137657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160854 0 0.52421025 water fraction, min, max = 0.083158475 2.5137658e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.001705e-06, Final residual = 2.3104646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3161389e-09, Final residual = 4.4345498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161267 0 0.52423454 water fraction, min, max = 0.083154355 2.5137658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160855 0 0.52421016 water fraction, min, max = 0.083158478 2.5137659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13161267 0 0.52423454 water fraction, min, max = 0.083154355 2.5137658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160855 0 0.52421018 water fraction, min, max = 0.083158478 2.5137659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703315e-06, Final residual = 8.2132961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2175011e-09, Final residual = 2.8454588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.33 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.092225669 max: 0.59994535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=2.7021598e+15 -> dtScale=1.0000911 deltaT = 1.4535153 Time = 938.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160443 0 0.52418505 water fraction, min, max = 0.083162594 2.5137661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160031 0 0.52416026 water fraction, min, max = 0.083166705 2.5137662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160443 0 0.52418506 water fraction, min, max = 0.083162582 2.5137661e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160032 0 0.52416095 water fraction, min, max = 0.083166696 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9879025e-06, Final residual = 2.3055907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076934e-09, Final residual = 4.4884446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160444 0 0.52418514 water fraction, min, max = 0.083162585 2.513766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160033 0 0.52416087 water fraction, min, max = 0.083166699 2.5137661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160444 0 0.52418514 water fraction, min, max = 0.083162585 2.513766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160033 0 0.52416088 water fraction, min, max = 0.083166699 2.5137661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8670526e-06, Final residual = 8.2425111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2433366e-09, Final residual = 2.8447647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.72 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.092218076 max: 0.59989275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 1.4537738 Time = 940.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159622 0 0.52413585 water fraction, min, max = 0.083170807 2.5137662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159211 0 0.52411116 water fraction, min, max = 0.08317491 2.5137664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159622 0 0.52413585 water fraction, min, max = 0.083170795 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159212 0 0.52411184 water fraction, min, max = 0.083174902 2.5137664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753239e-06, Final residual = 2.3025586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035158e-09, Final residual = 4.5668274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159623 0 0.52413594 water fraction, min, max = 0.083170798 2.5137662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159212 0 0.52411176 water fraction, min, max = 0.083174905 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159623 0 0.52413594 water fraction, min, max = 0.083170798 2.5137662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159213 0 0.52411177 water fraction, min, max = 0.083174904 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8646051e-06, Final residual = 8.2754228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777573e-09, Final residual = 2.8477796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.1 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.09222689 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=2.7021598e+15 -> dtScale=1.0000885 deltaT = 1.4537738 Time = 941.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158802 0 0.52408684 water fraction, min, max = 0.083179003 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158392 0 0.52406225 water fraction, min, max = 0.083183098 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158802 0 0.52408685 water fraction, min, max = 0.083178992 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158393 0 0.52406294 water fraction, min, max = 0.08318309 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9615925e-06, Final residual = 2.2977295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032718e-09, Final residual = 4.4253902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158803 0 0.52408693 water fraction, min, max = 0.083178995 2.5137662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158394 0 0.52406285 water fraction, min, max = 0.083183092 2.5137662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158803 0 0.52408693 water fraction, min, max = 0.083178994 2.5137662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13158394 0 0.52406286 water fraction, min, max = 0.083183092 2.5137662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8611709e-06, Final residual = 8.3141939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3143998e-09, Final residual = 2.8499507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.49 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.092219307 max: 0.59989435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.4537738 Time = 943.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157984 0 0.52403803 water fraction, min, max = 0.083187182 2.5300092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157575 0 0.52401354 water fraction, min, max = 0.083191268 2.5462576e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157984 0 0.52403804 water fraction, min, max = 0.083187171 2.53002e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157576 0 0.52401422 water fraction, min, max = 0.08319126 2.5462684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9477401e-06, Final residual = 2.2944338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954004e-09, Final residual = 4.5451002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157985 0 0.52403812 water fraction, min, max = 0.083187174 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157577 0 0.52401413 water fraction, min, max = 0.083191263 2.5137664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157985 0 0.52403812 water fraction, min, max = 0.083187174 2.5137663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157577 0 0.52401415 water fraction, min, max = 0.083191263 2.5137664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8576463e-06, Final residual = 8.3730289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3722619e-09, Final residual = 2.8570902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.87 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.092211729 max: 0.59984188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 1.4540326 Time = 944.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157168 0 0.52398941 water fraction, min, max = 0.083195345 2.5137665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315676 0 0.52396501 water fraction, min, max = 0.083199423 2.5137665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157168 0 0.52398942 water fraction, min, max = 0.083195333 2.5137665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315676 0 0.52396569 water fraction, min, max = 0.083199415 2.5137665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349811e-06, Final residual = 2.2900485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908098e-09, Final residual = 4.5621094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157169 0 0.5239895 water fraction, min, max = 0.083195337 2.5137664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156761 0 0.52396561 water fraction, min, max = 0.083199418 2.5137664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13157169 0 0.5239895 water fraction, min, max = 0.083195336 2.5137664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156761 0 0.52396562 water fraction, min, max = 0.083199417 2.5137664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548694e-06, Final residual = 8.4317395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317194e-09, Final residual = 2.8663297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.24 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.092220569 max: 0.5998962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=2.7021598e+15 -> dtScale=1.000173 deltaT = 1.4540326 Time = 946.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156353 0 0.52394098 water fraction, min, max = 0.083203491 2.5302652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155946 0 0.52391668 water fraction, min, max = 0.083207561 2.5467695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156353 0 0.52394099 water fraction, min, max = 0.08320348 2.5302761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155947 0 0.52391736 water fraction, min, max = 0.083207552 2.5467804e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9211546e-06, Final residual = 2.2867692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882494e-09, Final residual = 4.5888006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156354 0 0.52394107 water fraction, min, max = 0.083203483 2.5137665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155947 0 0.52391727 water fraction, min, max = 0.083207555 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13156354 0 0.52394107 water fraction, min, max = 0.083203482 2.5137665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155947 0 0.52391728 water fraction, min, max = 0.083207555 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514079e-06, Final residual = 8.480381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805377e-09, Final residual = 2.8707396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.62 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.092213002 max: 0.59984381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 1.4542916 Time = 947.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315554 0 0.52389274 water fraction, min, max = 0.083211621 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155134 0 0.52386853 water fraction, min, max = 0.083215682 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315554 0 0.52389274 water fraction, min, max = 0.083211609 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155134 0 0.5238692 water fraction, min, max = 0.083215674 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9087981e-06, Final residual = 2.2824682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846868e-09, Final residual = 4.544133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155541 0 0.52389282 water fraction, min, max = 0.083211613 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155135 0 0.52386911 water fraction, min, max = 0.083215677 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155541 0 0.52389282 water fraction, min, max = 0.083211612 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155135 0 0.52386913 water fraction, min, max = 0.083215677 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487594e-06, Final residual = 8.5285353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.527706e-09, Final residual = 2.8728554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.01 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.09222186 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.4542916 Time = 949.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154729 0 0.52384468 water fraction, min, max = 0.083219734 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154323 0 0.52382056 water fraction, min, max = 0.083223787 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154729 0 0.52384468 water fraction, min, max = 0.083219723 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154324 0 0.52382123 water fraction, min, max = 0.083223779 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8949686e-06, Final residual = 2.2792892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2811435e-09, Final residual = 4.508056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315473 0 0.52384476 water fraction, min, max = 0.083219726 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154325 0 0.52382114 water fraction, min, max = 0.083223782 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315473 0 0.52384476 water fraction, min, max = 0.083219726 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13154325 0 0.52382116 water fraction, min, max = 0.083223782 2.5137666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450349e-06, Final residual = 8.5584146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5600107e-09, Final residual = 2.8779149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.38 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.092214303 max: 0.59984595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=2.7021598e+15 -> dtScale=1.0002568 deltaT = 1.4545507 Time = 950.516 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 = 0.13153919 0 0.5237968 water fraction, min, max = 0.083227832 2.557086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153514 0 0.52377277 water fraction, min, max = 0.083231877 2.6004196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153919 0 0.52379681 water fraction, min, max = 0.08322782 2.5571144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153515 0 0.52377344 water fraction, min, max = 0.083231869 2.6004479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8822854e-06, Final residual = 2.2750757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753376e-09, Final residual = 4.6123481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315392 0 0.52379688 water fraction, min, max = 0.083227823 2.5137667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153516 0 0.52377335 water fraction, min, max = 0.083231872 2.5137668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1315392 0 0.52379689 water fraction, min, max = 0.083227823 2.5137667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153516 0 0.52377337 water fraction, min, max = 0.083231871 2.5137668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420334e-06, Final residual = 8.5895304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5908679e-09, Final residual = 2.8819246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.77 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.09222318 max: 0.59990055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.4545507 Time = 951.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153111 0 0.52374911 water fraction, min, max = 0.083235913 2.5137669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152707 0 0.52372517 water fraction, min, max = 0.083239949 2.513767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153111 0 0.52374911 water fraction, min, max = 0.083235901 2.5137669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152708 0 0.52372584 water fraction, min, max = 0.083239941 2.513767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8684564e-06, Final residual = 2.2720979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733211e-09, Final residual = 4.5845638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153112 0 0.52374919 water fraction, min, max = 0.083235904 2.5137669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152708 0 0.52372575 water fraction, min, max = 0.083239944 2.513767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13153112 0 0.52374919 water fraction, min, max = 0.083235904 2.5137669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152709 0 0.52372576 water fraction, min, max = 0.083239944 2.513767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8386744e-06, Final residual = 8.6082028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.608492e-09, Final residual = 2.8807608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.16 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.092215632 max: 0.59984831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 1.45481 Time = 953.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152305 0 0.52370159 water fraction, min, max = 0.083243978 2.513767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151901 0 0.52367774 water fraction, min, max = 0.083248007 2.513767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152305 0 0.52370159 water fraction, min, max = 0.083243966 2.513767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151902 0 0.52367841 water fraction, min, max = 0.083247999 2.513767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8563883e-06, Final residual = 2.2680101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694784e-09, Final residual = 4.6329903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152305 0 0.52370167 water fraction, min, max = 0.083243969 2.5309942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151903 0 0.52367832 water fraction, min, max = 0.083248002 2.5482157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13152305 0 0.52370167 water fraction, min, max = 0.083243969 2.5309941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151903 0 0.52367833 water fraction, min, max = 0.083248001 2.5482157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8360677e-06, Final residual = 8.6404265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6417755e-09, Final residual = 2.8832618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.52 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.092224528 max: 0.59990304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.45481 Time = 954.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131515 0 0.52365425 water fraction, min, max = 0.083252026 2.5482158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151097 0 0.5236305 water fraction, min, max = 0.083256047 2.5482159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131515 0 0.52365426 water fraction, min, max = 0.083252015 2.5482158e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151098 0 0.52363116 water fraction, min, max = 0.083256039 2.5482159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.842919e-06, Final residual = 2.2647979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666193e-09, Final residual = 4.6280173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151501 0 0.52365433 water fraction, min, max = 0.083252018 2.5482158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151099 0 0.52363107 water fraction, min, max = 0.083256042 2.5482158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151501 0 0.52365433 water fraction, min, max = 0.083252018 2.5482158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13151099 0 0.52363108 water fraction, min, max = 0.083256042 2.5482158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324155e-06, Final residual = 8.6788003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6778396e-09, Final residual = 2.882909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.9 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.09221699 max: 0.59985088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=2.7021598e+15 -> dtScale=1.0002486 deltaT = 1.4550695 Time = 956.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150696 0 0.52360709 water fraction, min, max = 0.083260059 2.548216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150295 0 0.52358342 water fraction, min, max = 0.083264073 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150696 0 0.52360709 water fraction, min, max = 0.083260048 2.548216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150295 0 0.52358408 water fraction, min, max = 0.083264065 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.830396e-06, Final residual = 2.2603759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607573e-09, Final residual = 4.7169316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150697 0 0.52360717 water fraction, min, max = 0.083260051 2.5482159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150296 0 0.52358399 water fraction, min, max = 0.083264068 2.548216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150697 0 0.52360717 water fraction, min, max = 0.083260051 2.5482159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150296 0 0.523584 water fraction, min, max = 0.083264067 2.548216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8293627e-06, Final residual = 8.7196647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206133e-09, Final residual = 2.8902596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.29 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.092225905 max: 0.59990575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 1.4550695 Time = 957.79 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 = 0.13149895 0 0.5235601 water fraction, min, max = 0.083268077 2.5482161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149494 0 0.52353652 water fraction, min, max = 0.083272081 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149895 0 0.52356011 water fraction, min, max = 0.083268065 2.5482161e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149495 0 0.52353718 water fraction, min, max = 0.083272073 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171474e-06, Final residual = 2.2570931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.260148e-09, Final residual = 4.6230025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149896 0 0.52356018 water fraction, min, max = 0.083268069 2.5482161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149495 0 0.52353709 water fraction, min, max = 0.083272077 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149896 0 0.52356018 water fraction, min, max = 0.083268068 2.5482161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149495 0 0.5235371 water fraction, min, max = 0.083272076 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8257238e-06, Final residual = 8.7573577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7555877e-09, Final residual = 2.8856175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.69 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.092218376 max: 0.59985367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.4553292 Time = 959.246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149095 0 0.52351329 water fraction, min, max = 0.083276078 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148694 0 0.52348979 water fraction, min, max = 0.083280075 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149095 0 0.52351329 water fraction, min, max = 0.083276067 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148695 0 0.52349045 water fraction, min, max = 0.083280067 2.5482162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8050083e-06, Final residual = 2.252861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.254446e-09, Final residual = 4.7005094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149095 0 0.52351336 water fraction, min, max = 0.08327607 2.5925125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148696 0 0.52349035 water fraction, min, max = 0.08328007 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13149095 0 0.52351337 water fraction, min, max = 0.08327607 2.5925125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148696 0 0.52349037 water fraction, min, max = 0.08328007 2.6367945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229675e-06, Final residual = 8.7879066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7904744e-09, Final residual = 2.896509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.08 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.09222731 max: 0.59990867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.4553292 Time = 960.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148296 0 0.52346664 water fraction, min, max = 0.083284064 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147897 0 0.52344324 water fraction, min, max = 0.083288053 2.6367947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148296 0 0.52346665 water fraction, min, max = 0.083284052 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147897 0 0.52344389 water fraction, min, max = 0.083288045 2.6367947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7916972e-06, Final residual = 2.2497152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.249981e-09, Final residual = 4.6517687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148297 0 0.52346672 water fraction, min, max = 0.083284056 2.6367945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147898 0 0.5234438 water fraction, min, max = 0.083288048 2.6367945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13148297 0 0.52346672 water fraction, min, max = 0.083284055 2.6367945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147898 0 0.52344381 water fraction, min, max = 0.083288048 2.6367945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8195184e-06, Final residual = 8.8130207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8115186e-09, Final residual = 2.8874253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.49 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.092219792 max: 0.59985667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.4555891 Time = 962.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147499 0 0.52342017 water fraction, min, max = 0.083292034 2.6812645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131471 0 0.52339684 water fraction, min, max = 0.083296015 2.7257488e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147499 0 0.52342017 water fraction, min, max = 0.083292022 2.681293e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147101 0 0.52339749 water fraction, min, max = 0.083296007 2.7257773e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7796122e-06, Final residual = 2.2456576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467146e-09, Final residual = 4.6558557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131475 0 0.52342024 water fraction, min, max = 0.083292026 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147102 0 0.5233974 water fraction, min, max = 0.08329601 2.6367947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131475 0 0.52342025 water fraction, min, max = 0.083292025 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13147102 0 0.52339741 water fraction, min, max = 0.08329601 2.6367947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170186e-06, Final residual = 8.8387689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8401475e-09, Final residual = 2.8945346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.88 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.092228745 max: 0.59991182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 1.4555891 Time = 963.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146704 0 0.52337386 water fraction, min, max = 0.083299988 2.6367947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146306 0 0.52335062 water fraction, min, max = 0.083303961 2.6367947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146704 0 0.52337387 water fraction, min, max = 0.083299977 2.6367947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146307 0 0.52335127 water fraction, min, max = 0.083303953 2.6367947e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7668507e-06, Final residual = 2.2426559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455357e-09, Final residual = 4.5492651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146704 0 0.52337394 water fraction, min, max = 0.08329998 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146307 0 0.52335118 water fraction, min, max = 0.083303957 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146704 0 0.52337394 water fraction, min, max = 0.08329998 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146307 0 0.52335119 water fraction, min, max = 0.083303956 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139219e-06, Final residual = 8.8585789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8587445e-09, Final residual = 2.8889576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.28 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.092221236 max: 0.5998599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.4558492 Time = 965.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314591 0 0.52332772 water fraction, min, max = 0.083307927 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145513 0 0.52330457 water fraction, min, max = 0.083311893 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314591 0 0.52332773 water fraction, min, max = 0.083307916 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145513 0 0.52330521 water fraction, min, max = 0.083311885 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7551786e-06, Final residual = 2.2386531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417931e-09, Final residual = 4.5652195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145911 0 0.52332779 water fraction, min, max = 0.083307919 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145514 0 0.52330512 water fraction, min, max = 0.083311888 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145911 0 0.5233278 water fraction, min, max = 0.083307919 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145514 0 0.52330513 water fraction, min, max = 0.083311888 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111163e-06, Final residual = 8.8883933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8899204e-09, Final residual = 2.8938375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.67 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.092230208 max: 0.59991518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=2.7021598e+15 -> dtScale=1.0001414 deltaT = 1.4558492 Time = 966.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145117 0 0.52328175 water fraction, min, max = 0.08331585 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144721 0 0.52325868 water fraction, min, max = 0.083319808 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145117 0 0.52328175 water fraction, min, max = 0.083315839 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144722 0 0.52325932 water fraction, min, max = 0.0833198 2.6367946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7422461e-06, Final residual = 2.2356886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376769e-09, Final residual = 4.6816271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145118 0 0.52328182 water fraction, min, max = 0.083315842 2.6551266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144723 0 0.52325923 water fraction, min, max = 0.083319804 2.6734528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145118 0 0.52328182 water fraction, min, max = 0.083315842 2.6551266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144723 0 0.52325924 water fraction, min, max = 0.083319803 2.6734528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8074658e-06, Final residual = 8.9100233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9106738e-09, Final residual = 2.8914836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.08 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.09222271 max: 0.59986334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.4561094 Time = 967.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144327 0 0.52323594 water fraction, min, max = 0.083323758 2.6734528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143931 0 0.52321294 water fraction, min, max = 0.083327709 2.6734528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144327 0 0.52323594 water fraction, min, max = 0.083323747 2.6734528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143932 0 0.52321359 water fraction, min, max = 0.083327701 2.6734528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.730519e-06, Final residual = 2.2316394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320205e-09, Final residual = 4.6818031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144327 0 0.52323601 water fraction, min, max = 0.08332375 2.6734528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143932 0 0.52321349 water fraction, min, max = 0.083327704 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13144327 0 0.52323601 water fraction, min, max = 0.08332375 2.6734528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143933 0 0.5232135 water fraction, min, max = 0.083327704 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8046434e-06, Final residual = 8.9211213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9234194e-09, Final residual = 2.8915809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.47 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.092231701 max: 0.59991876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 1.4561094 Time = 969.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143537 0 0.52319029 water fraction, min, max = 0.083331651 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143142 0 0.52316738 water fraction, min, max = 0.083335594 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143537 0 0.52319029 water fraction, min, max = 0.08333164 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143143 0 0.52316802 water fraction, min, max = 0.083335586 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175173e-06, Final residual = 2.2286162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303613e-09, Final residual = 4.6386224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143538 0 0.52319036 water fraction, min, max = 0.083331643 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143144 0 0.52316792 water fraction, min, max = 0.083335589 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143538 0 0.52319036 water fraction, min, max = 0.083331643 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13143144 0 0.52316794 water fraction, min, max = 0.083335589 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8010401e-06, Final residual = 8.9240335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9249429e-09, Final residual = 2.8819854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.87 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.092224212 max: 0.599867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.4563699 Time = 970.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314275 0 0.5231448 water fraction, min, max = 0.083339528 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142355 0 0.52312197 water fraction, min, max = 0.083343464 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314275 0 0.5231448 water fraction, min, max = 0.083339517 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142356 0 0.5231226 water fraction, min, max = 0.083343456 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7057563e-06, Final residual = 2.2245361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267159e-09, Final residual = 4.5915946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314275 0 0.52314487 water fraction, min, max = 0.083339521 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142357 0 0.52312251 water fraction, min, max = 0.083343459 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314275 0 0.52314487 water fraction, min, max = 0.08333952 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13142357 0 0.52312252 water fraction, min, max = 0.083343459 2.6734527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7980193e-06, Final residual = 8.9280954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9296153e-09, Final residual = 2.8786848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.26 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.092233223 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 1.4563699 Time = 972.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141963 0 0.52309947 water fraction, min, max = 0.083347391 2.6921738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1314157 0 0.52307672 water fraction, min, max = 0.083351318 2.7109008e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141963 0 0.52309947 water fraction, min, max = 0.08334738 2.6921856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141571 0 0.52307735 water fraction, min, max = 0.08335131 2.7109126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6928701e-06, Final residual = 2.2215517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2235223e-09, Final residual = 4.6385287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141964 0 0.52309954 water fraction, min, max = 0.083347383 2.6734529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141572 0 0.52307726 water fraction, min, max = 0.083351314 2.6734531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141964 0 0.52309954 water fraction, min, max = 0.083347383 2.6734529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141572 0 0.52307727 water fraction, min, max = 0.083351313 2.6734531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946351e-06, Final residual = 8.9304727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9319832e-09, Final residual = 2.8738235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.65 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.092225745 max: 0.59987088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 1.4566305 Time = 973.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141179 0 0.52305429 water fraction, min, max = 0.083355238 2.6734531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140786 0 0.52303163 water fraction, min, max = 0.083359158 2.6734531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141179 0 0.5230543 water fraction, min, max = 0.083355227 2.6734531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140787 0 0.52303226 water fraction, min, max = 0.08335915 2.6734531e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6813361e-06, Final residual = 2.2176583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.218809e-09, Final residual = 4.6265977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141179 0 0.52305436 water fraction, min, max = 0.08335523 2.6923866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140788 0 0.52303216 water fraction, min, max = 0.083359154 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13141179 0 0.52305437 water fraction, min, max = 0.08335523 2.6923866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140788 0 0.52303217 water fraction, min, max = 0.083359153 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918885e-06, Final residual = 8.9219871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9218984e-09, Final residual = 2.8660305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.05 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.092234774 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.4566305 Time = 975.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140395 0 0.52300928 water fraction, min, max = 0.08336307 2.7113142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140004 0 0.52298669 water fraction, min, max = 0.083366983 2.7113143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140395 0 0.52300928 water fraction, min, max = 0.083363059 2.7113142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140004 0 0.52298732 water fraction, min, max = 0.083366975 2.7113143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6685217e-06, Final residual = 2.2148934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178018e-09, Final residual = 4.6007347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140396 0 0.52300935 water fraction, min, max = 0.083363062 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140005 0 0.52298722 water fraction, min, max = 0.083366978 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140396 0 0.52300935 water fraction, min, max = 0.083363062 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140005 0 0.52298724 water fraction, min, max = 0.083366978 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7882193e-06, Final residual = 8.9127826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9144372e-09, Final residual = 2.8646133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.45 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.092227306 max: 0.59987497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 1.4568913 Time = 976.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139614 0 0.52296442 water fraction, min, max = 0.083370887 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139223 0 0.52294191 water fraction, min, max = 0.083374793 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139614 0 0.52296442 water fraction, min, max = 0.083370876 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139223 0 0.52294253 water fraction, min, max = 0.083374785 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6571379e-06, Final residual = 2.2109729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114618e-09, Final residual = 4.6524164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139614 0 0.52296449 water fraction, min, max = 0.08337088 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139224 0 0.52294244 water fraction, min, max = 0.083374788 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139614 0 0.52296449 water fraction, min, max = 0.083370879 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13139224 0 0.52294245 water fraction, min, max = 0.083374788 2.7113141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7853883e-06, Final residual = 8.9273503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9271744e-09, Final residual = 2.8618365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.85 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.092236356 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 1.4568913 Time = 978.176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138833 0 0.52291971 water fraction, min, max = 0.08337869 2.7305103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138443 0 0.52289728 water fraction, min, max = 0.083382587 2.7497125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138833 0 0.52291972 water fraction, min, max = 0.083378679 2.7305223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138444 0 0.5228979 water fraction, min, max = 0.083382579 2.7497244e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6445436e-06, Final residual = 2.2080665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2073887e-09, Final residual = 4.6974399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138834 0 0.52291978 water fraction, min, max = 0.083378682 2.7113142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138445 0 0.52289781 water fraction, min, max = 0.083382583 2.7113143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138834 0 0.52291978 water fraction, min, max = 0.083378682 2.7113142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138445 0 0.52289782 water fraction, min, max = 0.083382582 2.7113143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7819382e-06, Final residual = 8.937788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.939002e-09, Final residual = 2.8627423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.25 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.092228898 max: 0.59987929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 1.4571523 Time = 979.633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138055 0 0.52287516 water fraction, min, max = 0.083386477 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137665 0 0.5228528 water fraction, min, max = 0.083390367 2.7113145e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138055 0 0.52287516 water fraction, min, max = 0.083386466 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137666 0 0.52285342 water fraction, min, max = 0.08339036 2.7113145e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331774e-06, Final residual = 2.2041201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068551e-09, Final residual = 4.5964573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138055 0 0.52287522 water fraction, min, max = 0.083386469 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137667 0 0.52285333 water fraction, min, max = 0.083390363 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13138055 0 0.52287523 water fraction, min, max = 0.083386469 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137667 0 0.52285334 water fraction, min, max = 0.083390363 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792524e-06, Final residual = 8.9552344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9553147e-09, Final residual = 2.8612931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.65 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.092237966 max: 0.59993527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.4571523 Time = 981.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137277 0 0.52283076 water fraction, min, max = 0.08339425 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136889 0 0.52280847 water fraction, min, max = 0.083398132 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137277 0 0.52283076 water fraction, min, max = 0.083394239 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136889 0 0.5228091 water fraction, min, max = 0.083398125 2.7113144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.620849e-06, Final residual = 2.2010673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041113e-09, Final residual = 4.6125428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137278 0 0.52283082 water fraction, min, max = 0.083394242 2.7308357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313689 0 0.522809 water fraction, min, max = 0.083398128 2.7503509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13137278 0 0.52283082 water fraction, min, max = 0.083394242 2.7308357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313689 0 0.52280901 water fraction, min, max = 0.083398128 2.7503508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757874e-06, Final residual = 8.9635074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9645311e-09, Final residual = 2.8617609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.06 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.092230519 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.4574135 Time = 982.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136502 0 0.5227865 water fraction, min, max = 0.083402007 2.750351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136114 0 0.52276429 water fraction, min, max = 0.083405883 2.7503512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136502 0 0.52278651 water fraction, min, max = 0.083401997 2.750351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136114 0 0.52276491 water fraction, min, max = 0.083405875 2.7503512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6095431e-06, Final residual = 2.1973108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028823e-09, Final residual = 4.5080888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136502 0 0.52278657 water fraction, min, max = 0.083402 2.7503509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136115 0 0.52276482 water fraction, min, max = 0.083405879 2.750351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136502 0 0.52278657 water fraction, min, max = 0.083402 2.7503509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136115 0 0.52276483 water fraction, min, max = 0.083405879 2.750351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730516e-06, Final residual = 8.9863108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9868165e-09, Final residual = 2.8626058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.45 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.092239607 max: 0.59993996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.4574135 Time = 984.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135727 0 0.5227424 water fraction, min, max = 0.083409751 2.7503511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313534 0 0.52272027 water fraction, min, max = 0.083413619 2.7503512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135727 0 0.5227424 water fraction, min, max = 0.08340974 2.7503511e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135341 0 0.52272088 water fraction, min, max = 0.083413611 2.7503512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5971913e-06, Final residual = 2.1944399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944234e-09, Final residual = 4.695969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135728 0 0.52274246 water fraction, min, max = 0.083409743 2.7503512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135341 0 0.52272079 water fraction, min, max = 0.083413614 2.7503514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135728 0 0.52274247 water fraction, min, max = 0.083409743 2.7503512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135341 0 0.5227208 water fraction, min, max = 0.083413614 2.7503514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697339e-06, Final residual = 8.9943452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959609e-09, Final residual = 2.8637364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.86 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.09223217 max: 0.59988861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.4576749 Time = 985.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134954 0 0.52269844 water fraction, min, max = 0.083417479 2.7503515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134568 0 0.52267638 water fraction, min, max = 0.08342134 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134954 0 0.52269844 water fraction, min, max = 0.083417469 2.7503515e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134569 0 0.522677 water fraction, min, max = 0.083421333 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5859877e-06, Final residual = 2.1905966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904342e-09, Final residual = 4.7145836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134955 0 0.52269851 water fraction, min, max = 0.083417472 2.7503515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134569 0 0.5226769 water fraction, min, max = 0.083421336 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134955 0 0.52269851 water fraction, min, max = 0.083417472 2.7503515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134569 0 0.52267691 water fraction, min, max = 0.083421336 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669307e-06, Final residual = 9.0115056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0113546e-09, Final residual = 2.8584144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.26 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.092241278 max: 0.59994487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 1.4576749 Time = 986.92 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 = 0.13134183 0 0.52265463 water fraction, min, max = 0.083425194 2.7503518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133797 0 0.52263265 water fraction, min, max = 0.083429047 2.7503521e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134183 0 0.52265463 water fraction, min, max = 0.083425183 2.7503519e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133798 0 0.52263326 water fraction, min, max = 0.083429039 2.7503522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5736403e-06, Final residual = 2.1878155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.190324e-09, Final residual = 4.5624794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134184 0 0.52265469 water fraction, min, max = 0.083425186 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133799 0 0.52263316 water fraction, min, max = 0.083429043 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13134184 0 0.5226547 water fraction, min, max = 0.083425186 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133799 0 0.52263318 water fraction, min, max = 0.083429043 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634341e-06, Final residual = 9.0255569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0249419e-09, Final residual = 2.8599755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.67 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.092233851 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.4576749 Time = 988.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133413 0 0.52261097 water fraction, min, max = 0.083432892 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133028 0 0.52258906 water fraction, min, max = 0.083436738 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133413 0 0.52261097 water fraction, min, max = 0.083432882 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133029 0 0.52258967 water fraction, min, max = 0.083436731 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5613118e-06, Final residual = 2.1834862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847487e-09, Final residual = 4.6578193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133414 0 0.52261103 water fraction, min, max = 0.083432885 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133029 0 0.52258958 water fraction, min, max = 0.083436734 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133414 0 0.52261104 water fraction, min, max = 0.083432885 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313303 0 0.52258959 water fraction, min, max = 0.083436734 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601108e-06, Final residual = 9.0447005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.044693e-09, Final residual = 2.8622682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.07 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.092226431 max: 0.59984238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 1.4579365 Time = 989.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132645 0 0.52256745 water fraction, min, max = 0.083440577 2.7704785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313226 0 0.52254561 water fraction, min, max = 0.083444416 2.7906117e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132645 0 0.52256746 water fraction, min, max = 0.083440566 2.7704909e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132261 0 0.52254622 water fraction, min, max = 0.083444408 2.790624e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5503068e-06, Final residual = 2.1812606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833137e-09, Final residual = 4.6228759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132645 0 0.52256752 water fraction, min, max = 0.08344057 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132262 0 0.52254613 water fraction, min, max = 0.083444412 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132645 0 0.52256752 water fraction, min, max = 0.083440569 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13132262 0 0.52254614 water fraction, min, max = 0.083444412 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574223e-06, Final residual = 9.062041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624581e-09, Final residual = 2.8606686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.47 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.092235567 max: 0.59989885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=2.7021598e+15 -> dtScale=1.0001686 deltaT = 1.4579365 Time = 991.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131878 0 0.52252408 water fraction, min, max = 0.083448247 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131494 0 0.52250231 water fraction, min, max = 0.083452079 2.7503515e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131878 0 0.52252408 water fraction, min, max = 0.083448237 2.7503516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131495 0 0.52250292 water fraction, min, max = 0.083452071 2.7503515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5382193e-06, Final residual = 2.1770961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.175907e-09, Final residual = 4.6628249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131878 0 0.52252414 water fraction, min, max = 0.08344824 2.7706794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131495 0 0.52250282 water fraction, min, max = 0.083452075 2.7910011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131878 0 0.52252414 water fraction, min, max = 0.08344824 2.7706794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131495 0 0.52250284 water fraction, min, max = 0.083452074 2.7910011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540576e-06, Final residual = 9.0790603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0822434e-09, Final residual = 2.866413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 437.87 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.092228157 max: 0.59984771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=2.7021598e+15 -> dtScale=1.0002539 deltaT = 1.4581983 Time = 992.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131112 0 0.52248085 water fraction, min, max = 0.083455903 2.7910012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130729 0 0.52245915 water fraction, min, max = 0.083459728 2.7910014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131112 0 0.52248085 water fraction, min, max = 0.083455892 2.7910013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1313073 0 0.52245975 water fraction, min, max = 0.08345972 2.7910014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5271632e-06, Final residual = 2.1747584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776791e-09, Final residual = 4.6217366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131113 0 0.52248091 water fraction, min, max = 0.083455896 2.7910012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130731 0 0.52245966 water fraction, min, max = 0.083459724 2.7910013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131113 0 0.52248091 water fraction, min, max = 0.083455896 2.7910012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130731 0 0.52245967 water fraction, min, max = 0.083459724 2.7910013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514311e-06, Final residual = 9.0924602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0933625e-09, Final residual = 2.8629639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.27 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.092237313 max: 0.59990432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.4581983 Time = 994.21 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 = 0.13130348 0 0.52243775 water fraction, min, max = 0.083463545 2.7910013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129966 0 0.52241613 water fraction, min, max = 0.083467362 2.7910013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130348 0 0.52243776 water fraction, min, max = 0.083463534 2.7910013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129966 0 0.52241673 water fraction, min, max = 0.083467355 2.7910013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5151758e-06, Final residual = 2.1705869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705015e-09, Final residual = 4.6797249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130349 0 0.52243781 water fraction, min, max = 0.083463538 2.8115567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129967 0 0.52241664 water fraction, min, max = 0.083467358 2.8321057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13130349 0 0.52243782 water fraction, min, max = 0.083463537 2.8115566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129967 0 0.52241665 water fraction, min, max = 0.083467358 2.8321057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482002e-06, Final residual = 9.1061329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1066108e-09, Final residual = 2.8609664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 438.68 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.092229914 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 1.4584602 Time = 995.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129585 0 0.5223948 water fraction, min, max = 0.083471172 2.8321057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129204 0 0.52237325 water fraction, min, max = 0.083474983 2.8321057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129585 0 0.5223948 water fraction, min, max = 0.083471162 2.8321057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129204 0 0.52237385 water fraction, min, max = 0.083474975 2.8321057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5043542e-06, Final residual = 2.1681304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716249e-09, Final residual = 4.6092624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129586 0 0.52239486 water fraction, min, max = 0.083471165 2.852776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129205 0 0.52237375 water fraction, min, max = 0.083474979 2.8734401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129586 0 0.52239486 water fraction, min, max = 0.083471165 2.852776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13129205 0 0.52237376 water fraction, min, max = 0.083474979 2.87344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7455478e-06, Final residual = 9.1176326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1169464e-09, Final residual = 2.8575987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.08 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.092239089 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.4584602 Time = 997.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128824 0 0.52235199 water fraction, min, max = 0.083478786 2.8734403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128443 0 0.5223305 water fraction, min, max = 0.083482589 2.8734405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128824 0 0.52235199 water fraction, min, max = 0.083478775 2.8734403e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128444 0 0.5223311 water fraction, min, max = 0.083482581 2.8734406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4925445e-06, Final residual = 2.1639399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654687e-09, Final residual = 4.6292368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128825 0 0.52235205 water fraction, min, max = 0.083478779 2.8734401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128444 0 0.522331 water fraction, min, max = 0.083482585 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128825 0 0.52235205 water fraction, min, max = 0.083478778 2.8734401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128444 0 0.52233102 water fraction, min, max = 0.083482585 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419968e-06, Final residual = 9.1292772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1305312e-09, Final residual = 2.8622351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.49 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.0922317 max: 0.59985905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.4587224 Time = 998.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128064 0 0.52230931 water fraction, min, max = 0.083486385 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127684 0 0.52228789 water fraction, min, max = 0.083490181 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128064 0 0.52230931 water fraction, min, max = 0.083486374 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127685 0 0.52228849 water fraction, min, max = 0.083490174 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4817793e-06, Final residual = 2.1615602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636998e-09, Final residual = 4.6260248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128065 0 0.52230937 water fraction, min, max = 0.083486378 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127685 0 0.52228839 water fraction, min, max = 0.083490178 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13128065 0 0.52230937 water fraction, min, max = 0.083486378 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127685 0 0.5222884 water fraction, min, max = 0.083490177 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391274e-06, Final residual = 9.1482666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1476813e-09, Final residual = 2.8554415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 439.89 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.092240895 max: 0.59991595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.4587224 Time = 1000.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127305 0 0.52226677 water fraction, min, max = 0.08349397 2.8943592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126926 0 0.52224542 water fraction, min, max = 0.083497759 2.9152845e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127305 0 0.52226677 water fraction, min, max = 0.08349396 2.8943718e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126927 0 0.52224602 water fraction, min, max = 0.083497752 2.9152971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4700068e-06, Final residual = 2.1573781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598543e-09, Final residual = 4.6547425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127306 0 0.52226683 water fraction, min, max = 0.083493963 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126927 0 0.52224592 water fraction, min, max = 0.083497756 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13127306 0 0.52226683 water fraction, min, max = 0.083493963 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126927 0 0.52224593 water fraction, min, max = 0.083497755 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359918e-06, Final residual = 9.1715482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1715922e-09, Final residual = 2.8565265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.28 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.092233517 max: 0.59986506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.4589848 Time = 1001.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126548 0 0.52222436 water fraction, min, max = 0.083501542 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126169 0 0.52220308 water fraction, min, max = 0.083505324 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126548 0 0.52222437 water fraction, min, max = 0.083501531 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312617 0 0.52220368 water fraction, min, max = 0.083505317 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4595868e-06, Final residual = 2.1550838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.158179e-09, Final residual = 4.6004646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126549 0 0.52222442 water fraction, min, max = 0.083501535 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126171 0 0.52220358 water fraction, min, max = 0.08350532 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126549 0 0.52222442 water fraction, min, max = 0.083501534 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126171 0 0.52220359 water fraction, min, max = 0.08350532 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335111e-06, Final residual = 9.203085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2054073e-09, Final residual = 2.8612239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 440.69 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.092242732 max: 0.5999221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 1.4589848 Time = 1002.96 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 = 0.13125792 0 0.52218209 water fraction, min, max = 0.083509099 2.921705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125414 0 0.52216088 water fraction, min, max = 0.083512874 2.9699842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125792 0 0.52218209 water fraction, min, max = 0.083509089 2.9217338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125415 0 0.52216147 water fraction, min, max = 0.083512867 2.970013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4480612e-06, Final residual = 2.1510439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521087e-09, Final residual = 4.6593553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125793 0 0.52218215 water fraction, min, max = 0.083509092 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125416 0 0.52216137 water fraction, min, max = 0.083512871 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125793 0 0.52218215 water fraction, min, max = 0.083509092 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125416 0 0.52216139 water fraction, min, max = 0.08351287 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7299643e-06, Final residual = 9.232947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2341252e-09, Final residual = 2.8566122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.08 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.092235365 max: 0.5998713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.4592473 Time = 1004.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125038 0 0.52213995 water fraction, min, max = 0.083516643 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124661 0 0.52211881 water fraction, min, max = 0.083520412 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125038 0 0.52213996 water fraction, min, max = 0.083516633 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124661 0 0.5221194 water fraction, min, max = 0.083520404 2.8734402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4374269e-06, Final residual = 2.1485236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502686e-09, Final residual = 4.6549029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125039 0 0.52214001 water fraction, min, max = 0.083516636 2.8947816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124662 0 0.5221193 water fraction, min, max = 0.083520408 2.9161166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13125039 0 0.52214001 water fraction, min, max = 0.083516636 2.8947816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124662 0 0.52211931 water fraction, min, max = 0.083520408 2.9161166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7269072e-06, Final residual = 9.2543493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2550808e-09, Final residual = 2.8578331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.49 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.0922446 max: 0.59992848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.4592473 Time = 1005.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124285 0 0.52209795 water fraction, min, max = 0.083524173 2.9161167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123908 0 0.52207687 water fraction, min, max = 0.083527934 2.9161168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124285 0 0.52209795 water fraction, min, max = 0.083524163 2.9161167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123909 0 0.52207746 water fraction, min, max = 0.083527927 2.9161168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4257395e-06, Final residual = 2.1442521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470324e-09, Final residual = 4.6038145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124286 0 0.522098 water fraction, min, max = 0.083524166 2.9161166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312391 0 0.52207736 water fraction, min, max = 0.083527931 2.9161166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124286 0 0.52209801 water fraction, min, max = 0.083524166 2.9161166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312391 0 0.52207737 water fraction, min, max = 0.08352793 2.9161166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235269e-06, Final residual = 9.2705019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742209e-09, Final residual = 2.8639072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 441.9 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.092237243 max: 0.59987777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.4595101 Time = 1007.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123533 0 0.52205607 water fraction, min, max = 0.083531689 2.9375933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123157 0 0.52203506 water fraction, min, max = 0.083535444 2.9590764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123534 0 0.52205607 water fraction, min, max = 0.083531679 2.9376061e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123158 0 0.52203564 water fraction, min, max = 0.083535437 2.9590892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4149632e-06, Final residual = 2.1421759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433431e-09, Final residual = 4.6361295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123534 0 0.52205613 water fraction, min, max = 0.083531682 2.9161167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123159 0 0.52203554 water fraction, min, max = 0.08353544 2.9161168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123534 0 0.52205613 water fraction, min, max = 0.083531682 2.9161167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13123159 0 0.52203556 water fraction, min, max = 0.08353544 2.9161168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7206528e-06, Final residual = 9.2819786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2851087e-09, Final residual = 2.8617049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.3 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.092246498 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 1.4595101 Time = 1008.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122783 0 0.52201433 water fraction, min, max = 0.083539192 2.9161168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122408 0 0.52199338 water fraction, min, max = 0.083542939 2.9161168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122783 0 0.52201433 water fraction, min, max = 0.083539181 2.9161168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122409 0 0.52199396 water fraction, min, max = 0.083542932 2.9161168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4031994e-06, Final residual = 2.1380686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1394147e-09, Final residual = 4.6134588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122784 0 0.52201438 water fraction, min, max = 0.083539185 2.9649996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122409 0 0.52199386 water fraction, min, max = 0.083542936 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122784 0 0.52201438 water fraction, min, max = 0.083539184 2.9649995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122409 0 0.52199388 water fraction, min, max = 0.083542935 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172147e-06, Final residual = 9.2957758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.296554e-09, Final residual = 2.8551422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 442.7 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.092239152 max: 0.59988446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.459773 Time = 1010.26 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 = 0.13122034 0 0.52197271 water fraction, min, max = 0.083546681 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312166 0 0.52195183 water fraction, min, max = 0.083550422 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122034 0 0.52197271 water fraction, min, max = 0.08354667 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1312166 0 0.52195241 water fraction, min, max = 0.083550415 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929024e-06, Final residual = 2.1358156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375373e-09, Final residual = 4.6607137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122035 0 0.52197277 water fraction, min, max = 0.083546674 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121661 0 0.52195231 water fraction, min, max = 0.083550418 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122035 0 0.52197277 water fraction, min, max = 0.083546673 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121661 0 0.52195232 water fraction, min, max = 0.083550418 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143934e-06, Final residual = 9.3130465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.313828e-09, Final residual = 2.8571654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.1 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.092248427 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 1.459773 Time = 1011.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121287 0 0.52193122 water fraction, min, max = 0.083554156 3.0356717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120913 0 0.5219104 water fraction, min, max = 0.08355789 3.057482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121287 0 0.52193122 water fraction, min, max = 0.083554146 3.0356846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120914 0 0.52191098 water fraction, min, max = 0.083557883 3.0574949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3816045e-06, Final residual = 2.1318757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364051e-09, Final residual = 4.552062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121287 0 0.52193128 water fraction, min, max = 0.083554149 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120914 0 0.52191089 water fraction, min, max = 0.083557887 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121287 0 0.52193128 water fraction, min, max = 0.083554149 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120914 0 0.5219109 water fraction, min, max = 0.083557886 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7109577e-06, Final residual = 9.3365766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3359606e-09, Final residual = 2.8542245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.51 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.092241092 max: 0.59989139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 1.4600361 Time = 1013.18 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 = 0.13120541 0 0.52188986 water fraction, min, max = 0.083561618 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120167 0 0.52186911 water fraction, min, max = 0.083565346 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120541 0 0.52188986 water fraction, min, max = 0.083561608 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120168 0 0.52186968 water fraction, min, max = 0.083565338 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3711387e-06, Final residual = 2.1295756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297115e-09, Final residual = 4.656252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120541 0 0.52188992 water fraction, min, max = 0.083561611 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120169 0 0.52186959 water fraction, min, max = 0.083565342 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120541 0 0.52188992 water fraction, min, max = 0.083561611 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13120169 0 0.5218696 water fraction, min, max = 0.083565342 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083645e-06, Final residual = 9.3431537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3441032e-09, Final residual = 2.8548604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.91 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.092250387 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.4600361 Time = 1014.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119796 0 0.52184863 water fraction, min, max = 0.083569066 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119423 0 0.52182794 water fraction, min, max = 0.083572787 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119796 0 0.52184863 water fraction, min, max = 0.083569056 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119424 0 0.52182851 water fraction, min, max = 0.08357278 3.0138679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3596757e-06, Final residual = 2.125565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269169e-09, Final residual = 4.6084642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119796 0 0.52184868 water fraction, min, max = 0.08356906 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119425 0 0.52182841 water fraction, min, max = 0.083572784 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119796 0 0.52184868 water fraction, min, max = 0.083569059 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119425 0 0.52182843 water fraction, min, max = 0.083572783 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051157e-06, Final residual = 9.3508748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3535722e-09, Final residual = 2.8566297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.32 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.092243062 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.4600361 Time = 1016.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119052 0 0.52180752 water fraction, min, max = 0.083576501 3.0632821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311868 0 0.52178689 water fraction, min, max = 0.083580215 3.1127109e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119052 0 0.52180752 water fraction, min, max = 0.083576491 3.0633111e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118681 0 0.52178747 water fraction, min, max = 0.083580207 3.1127399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3484274e-06, Final residual = 2.1228771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240957e-09, Final residual = 4.6223715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119053 0 0.52180757 water fraction, min, max = 0.083576494 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118682 0 0.52178737 water fraction, min, max = 0.083580211 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119053 0 0.52180758 water fraction, min, max = 0.083576494 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118682 0 0.52178738 water fraction, min, max = 0.083580211 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7019073e-06, Final residual = 9.3613529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3624999e-09, Final residual = 2.8527335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.73 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.092235745 max: 0.59984813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=2.7021598e+15 -> dtScale=1.0002532 deltaT = 1.4602995 Time = 1017.56 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 = 0.1311831 0 0.52176654 water fraction, min, max = 0.083583922 3.0361054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117939 0 0.52174597 water fraction, min, max = 0.083587629 3.0583495e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311831 0 0.52176654 water fraction, min, max = 0.083583912 3.0361184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311794 0 0.52174655 water fraction, min, max = 0.083587622 3.0583625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3383587e-06, Final residual = 2.11922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230381e-09, Final residual = 4.6280204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118311 0 0.52176659 water fraction, min, max = 0.083583915 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311794 0 0.52174645 water fraction, min, max = 0.083587626 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13118311 0 0.52176659 water fraction, min, max = 0.083583915 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311794 0 0.52174646 water fraction, min, max = 0.083587626 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993959e-06, Final residual = 9.3636541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3629062e-09, Final residual = 2.8466316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.12 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.092245068 max: 0.59990595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 1.4602995 Time = 1019.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117569 0 0.52172568 water fraction, min, max = 0.08359133 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117199 0 0.52170518 water fraction, min, max = 0.08359503 3.0138677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13117569 0 0.52172568 water fraction, min, max = 0.08359132 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131172 0 0.52170575 water fraction, min, max = 0.083595023 3.0138677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3271811e-06, Final residual = 2.1167043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1172363e-09, Final residual = 4.6483837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311757 0 0.52172573 water fraction, min, max = 0.083591323 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131172 0 0.52170565 water fraction, min, max = 0.083595027 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311757 0 0.52172574 water fraction, min, max = 0.083591323 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131172 0 0.52170566 water fraction, min, max = 0.083595026 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960995e-06, Final residual = 9.3409812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3406863e-09, Final residual = 2.8402055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.53 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.092237761 max: 0.59985563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 1.460563 Time = 1020.48 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 = 0.1311683 0 0.52168494 water fraction, min, max = 0.083598724 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311646 0 0.5216645 water fraction, min, max = 0.083602418 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311683 0 0.52168495 water fraction, min, max = 0.083598714 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116461 0 0.52166507 water fraction, min, max = 0.083602411 3.0138678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3170414e-06, Final residual = 2.1132643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168547e-09, Final residual = 4.5642985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116831 0 0.521685 water fraction, min, max = 0.083598718 3.0364035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116461 0 0.52166497 water fraction, min, max = 0.083602415 3.0589326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116831 0 0.521685 water fraction, min, max = 0.083598717 3.0364034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116461 0 0.52166498 water fraction, min, max = 0.083602415 3.0589325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.693446e-06, Final residual = 9.3201559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3210603e-09, Final residual = 2.8373267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.95 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.092247105 max: 0.59991359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.460563 Time = 1021.94 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 = 0.13116092 0 0.52164433 water fraction, min, max = 0.083606106 3.0589326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115723 0 0.52162395 water fraction, min, max = 0.083609793 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116092 0 0.52164433 water fraction, min, max = 0.083606096 3.0589326e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115723 0 0.52162452 water fraction, min, max = 0.083609786 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.305906e-06, Final residual = 2.1108262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114958e-09, Final residual = 4.6819601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116092 0 0.52164438 water fraction, min, max = 0.083606099 3.0589326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115724 0 0.52162442 water fraction, min, max = 0.083609789 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13116092 0 0.52164438 water fraction, min, max = 0.083606099 3.0589326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115724 0 0.52162443 water fraction, min, max = 0.083609789 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.690197e-06, Final residual = 9.2914442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2889009e-09, Final residual = 2.8217304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.34 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.092239809 max: 0.59986335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.4608267 Time = 1023.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115355 0 0.52160384 water fraction, min, max = 0.083613474 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114986 0 0.52158352 water fraction, min, max = 0.083617155 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115355 0 0.52160384 water fraction, min, max = 0.083613464 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114987 0 0.52158408 water fraction, min, max = 0.083617148 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.295923e-06, Final residual = 2.1072157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078801e-09, Final residual = 4.6731335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115356 0 0.52160389 water fraction, min, max = 0.083613467 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114988 0 0.52158398 water fraction, min, max = 0.083617152 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13115356 0 0.52160389 water fraction, min, max = 0.083613467 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114988 0 0.52158399 water fraction, min, max = 0.083617151 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6875989e-06, Final residual = 9.2974567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2958672e-09, Final residual = 2.821666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.75 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.092249172 max: 0.59992146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.4608267 Time = 1024.86 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 = 0.13114619 0 0.52156346 water fraction, min, max = 0.083620829 3.1090992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114252 0 0.5215432 water fraction, min, max = 0.083624503 3.1592802e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311462 0 0.52156346 water fraction, min, max = 0.083620819 3.1091282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114252 0 0.52154377 water fraction, min, max = 0.083624496 3.1593091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2850683e-06, Final residual = 2.1047365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080065e-09, Final residual = 4.5918931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311462 0 0.52156351 water fraction, min, max = 0.083620823 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114253 0 0.52154367 water fraction, min, max = 0.0836245 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311462 0 0.52156352 water fraction, min, max = 0.083620822 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114253 0 0.52154368 water fraction, min, max = 0.0836245 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843742e-06, Final residual = 9.2743725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2748025e-09, Final residual = 2.8206482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.16 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.092241887 max: 0.59987131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=2.7021598e+15 -> dtScale=1.0002145 deltaT = 1.4610907 Time = 1026.32 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 = 0.13113885 0 0.52152321 water fraction, min, max = 0.083628171 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113518 0 0.52150301 water fraction, min, max = 0.083631839 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113885 0 0.52152321 water fraction, min, max = 0.083628161 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113519 0 0.52150357 water fraction, min, max = 0.083631832 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2752234e-06, Final residual = 2.1014037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027813e-09, Final residual = 4.6309619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113886 0 0.52152326 water fraction, min, max = 0.083628165 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113519 0 0.52150347 water fraction, min, max = 0.083631836 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113886 0 0.52152326 water fraction, min, max = 0.083628164 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113519 0 0.52150348 water fraction, min, max = 0.083631836 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818597e-06, Final residual = 9.2523657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2535667e-09, Final residual = 2.8134342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.56 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.092251271 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.4610907 Time = 1027.79 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 = 0.13113152 0 0.52148307 water fraction, min, max = 0.083635501 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112786 0 0.52146293 water fraction, min, max = 0.083639162 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113152 0 0.52148307 water fraction, min, max = 0.083635491 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112786 0 0.52146349 water fraction, min, max = 0.083639155 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2643429e-06, Final residual = 2.0990631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981106e-09, Final residual = 4.6997565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113153 0 0.52148312 water fraction, min, max = 0.083635494 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112787 0 0.52146339 water fraction, min, max = 0.083639158 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13113153 0 0.52148312 water fraction, min, max = 0.083635494 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112787 0 0.5214634 water fraction, min, max = 0.083639158 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.678682e-06, Final residual = 9.2206363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.223561e-09, Final residual = 2.8087317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.97 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.092243997 max: 0.5998795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=2.7021598e+15 -> dtScale=1.0002009 deltaT = 1.4613548 Time = 1029.25 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 = 0.13112421 0 0.52144305 water fraction, min, max = 0.083642817 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112055 0 0.52142297 water fraction, min, max = 0.083646472 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112421 0 0.52144305 water fraction, min, max = 0.083642807 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112055 0 0.52142353 water fraction, min, max = 0.083646465 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545723e-06, Final residual = 2.0956189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.09772e-09, Final residual = 4.6204801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112421 0 0.5214431 water fraction, min, max = 0.08364281 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112056 0 0.52142343 water fraction, min, max = 0.083646469 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112421 0 0.5214431 water fraction, min, max = 0.08364281 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112056 0 0.52142344 water fraction, min, max = 0.083646468 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6761006e-06, Final residual = 9.2191957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2224297e-09, Final residual = 2.8070066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.36 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.092253401 max: 0.5999379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 1.4613548 Time = 1030.71 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 = 0.1311169 0 0.52140315 water fraction, min, max = 0.08365012 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111325 0 0.52138312 water fraction, min, max = 0.083653769 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1311169 0 0.52140315 water fraction, min, max = 0.08365011 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111326 0 0.52138368 water fraction, min, max = 0.083653762 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2437053e-06, Final residual = 2.0931041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969445e-09, Final residual = 4.5840633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111691 0 0.5214032 water fraction, min, max = 0.083650114 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111326 0 0.52138358 water fraction, min, max = 0.083653765 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111691 0 0.5214032 water fraction, min, max = 0.083650114 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111326 0 0.52138359 water fraction, min, max = 0.083653765 3.0589327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6728368e-06, Final residual = 9.2259741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2284993e-09, Final residual = 2.8037654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.77 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.092246138 max: 0.59988792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.4616191 Time = 1032.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110961 0 0.52136336 water fraction, min, max = 0.083657411 3.0822304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110597 0 0.52134339 water fraction, min, max = 0.083661053 3.1055346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110961 0 0.52136336 water fraction, min, max = 0.083657401 3.0822436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110597 0 0.52134395 water fraction, min, max = 0.083661046 3.1055479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2339405e-06, Final residual = 2.0896121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927043e-09, Final residual = 4.5792477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110962 0 0.52136341 water fraction, min, max = 0.083657405 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110598 0 0.52134385 water fraction, min, max = 0.08366105 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110962 0 0.52136341 water fraction, min, max = 0.083657404 3.0589328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110598 0 0.52134386 water fraction, min, max = 0.08366105 3.0589329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702636e-06, Final residual = 9.2316299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320375e-09, Final residual = 2.7999644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.17 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.092255562 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.4616191 Time = 1033.63 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 = 0.13110234 0 0.52132368 water fraction, min, max = 0.083664689 3.058933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109869 0 0.52130378 water fraction, min, max = 0.083668324 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110234 0 0.52132369 water fraction, min, max = 0.083664679 3.058933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310987 0 0.52130433 water fraction, min, max = 0.083668317 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2231004e-06, Final residual = 2.0869856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870131e-09, Final residual = 4.6694832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110234 0 0.52132373 water fraction, min, max = 0.083664682 3.058933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109871 0 0.52130423 water fraction, min, max = 0.083668321 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13110234 0 0.52132374 water fraction, min, max = 0.083664682 3.058933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109871 0 0.52130424 water fraction, min, max = 0.083668321 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6668032e-06, Final residual = 9.233531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2345231e-09, Final residual = 2.7994757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.57 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.09224831 max: 0.59989657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=2.7021598e+15 -> dtScale=1.0001724 deltaT = 1.4616191 Time = 1035.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109507 0 0.52128413 water fraction, min, max = 0.083671953 3.0589333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109144 0 0.52126428 water fraction, min, max = 0.083675582 3.0589334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109507 0 0.52128413 water fraction, min, max = 0.083671943 3.0589333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109144 0 0.52126483 water fraction, min, max = 0.083675575 3.0589335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.212215e-06, Final residual = 2.0833383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0897567e-09, Final residual = 4.3976751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109508 0 0.52128418 water fraction, min, max = 0.083671947 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109145 0 0.52126473 water fraction, min, max = 0.083675579 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109508 0 0.52128418 water fraction, min, max = 0.083671947 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13109145 0 0.52126475 water fraction, min, max = 0.083675579 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6633135e-06, Final residual = 9.2421368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2400835e-09, Final residual = 2.7914049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.99 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.092241064 max: 0.59984672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 1.4618836 Time = 1036.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108782 0 0.52124468 water fraction, min, max = 0.083679205 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108419 0 0.52122489 water fraction, min, max = 0.083682828 3.058933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108782 0 0.52124469 water fraction, min, max = 0.083679195 3.0589331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310842 0 0.52122544 water fraction, min, max = 0.083682821 3.058933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2025179e-06, Final residual = 2.0812562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847052e-09, Final residual = 4.4927862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108783 0 0.52124473 water fraction, min, max = 0.083679199 3.0826207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310842 0 0.52122534 water fraction, min, max = 0.083682825 3.1063016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108783 0 0.52124474 water fraction, min, max = 0.083679198 3.0826207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1310842 0 0.52122536 water fraction, min, max = 0.083682824 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6607148e-06, Final residual = 9.247086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2474887e-09, Final residual = 2.794764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.38 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.092250518 max: 0.59990548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 1.4618836 Time = 1038.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108058 0 0.52120535 water fraction, min, max = 0.083686444 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107696 0 0.52118562 water fraction, min, max = 0.08369006 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108058 0 0.52120536 water fraction, min, max = 0.083686434 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107697 0 0.52118617 water fraction, min, max = 0.083690053 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1917243e-06, Final residual = 2.0773601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799512e-09, Final residual = 4.59017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108059 0 0.5212054 water fraction, min, max = 0.083686438 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107697 0 0.52118607 water fraction, min, max = 0.083690057 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108059 0 0.5212054 water fraction, min, max = 0.083686438 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107697 0 0.52118608 water fraction, min, max = 0.083690057 3.1063015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571272e-06, Final residual = 9.2604846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2626648e-09, Final residual = 2.7966749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.79 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.092243283 max: 0.59985572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=2.7021598e+15 -> dtScale=1.0002405 deltaT = 1.4621484 Time = 1039.48 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 = 0.13107335 0 0.52116613 water fraction, min, max = 0.083693671 3.1301143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106974 0 0.52114645 water fraction, min, max = 0.083697281 3.1539338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107335 0 0.52116614 water fraction, min, max = 0.083693661 3.1301277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106975 0 0.521147 water fraction, min, max = 0.083697274 3.1539472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1817286e-06, Final residual = 2.0756021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793501e-09, Final residual = 4.534549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107336 0 0.52116618 water fraction, min, max = 0.083693664 3.1063017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106975 0 0.5211469 water fraction, min, max = 0.083697278 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13107336 0 0.52116618 water fraction, min, max = 0.083693664 3.1063017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106975 0 0.52114691 water fraction, min, max = 0.083697278 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541719e-06, Final residual = 9.2751997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2767652e-09, Final residual = 2.7943191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.2 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.092252756 max: 0.59991463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.4621484 Time = 1040.94 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 = 0.13106614 0 0.52112702 water fraction, min, max = 0.083700885 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106253 0 0.5211074 water fraction, min, max = 0.083704488 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106614 0 0.52112703 water fraction, min, max = 0.083700875 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106254 0 0.52110795 water fraction, min, max = 0.083704482 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.170558e-06, Final residual = 2.0719999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750003e-09, Final residual = 4.5422238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106615 0 0.52112707 water fraction, min, max = 0.083700879 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106254 0 0.52110785 water fraction, min, max = 0.083704485 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106615 0 0.52112707 water fraction, min, max = 0.083700878 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106254 0 0.52110786 water fraction, min, max = 0.083704485 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506063e-06, Final residual = 9.2909413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.289891e-09, Final residual = 2.7862719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.6 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.092245532 max: 0.59986495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 1.4624133 Time = 1042.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105894 0 0.52108803 water fraction, min, max = 0.083708087 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105534 0 0.52106846 water fraction, min, max = 0.083711684 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105894 0 0.52108803 water fraction, min, max = 0.083708077 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105534 0 0.521069 water fraction, min, max = 0.083711677 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1609154e-06, Final residual = 2.0700612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721601e-09, Final residual = 4.4722841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105894 0 0.52108807 water fraction, min, max = 0.08370808 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105535 0 0.5210689 water fraction, min, max = 0.083711681 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105894 0 0.52108807 water fraction, min, max = 0.08370808 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105535 0 0.52106891 water fraction, min, max = 0.083711681 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478153e-06, Final residual = 9.2975966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2997319e-09, Final residual = 2.7916473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.02 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.092255027 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.4624133 Time = 1043.87 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 = 0.13105175 0 0.52104914 water fraction, min, max = 0.083715276 3.1304188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104815 0 0.52102962 water fraction, min, max = 0.083718867 3.1545426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105175 0 0.52104914 water fraction, min, max = 0.083715266 3.1304323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104816 0 0.52103017 water fraction, min, max = 0.08371886 3.1545561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.150246e-06, Final residual = 2.0663337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665804e-09, Final residual = 4.6545322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105175 0 0.52104918 water fraction, min, max = 0.083715269 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104816 0 0.52103007 water fraction, min, max = 0.083718864 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13105175 0 0.52104918 water fraction, min, max = 0.083715269 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104817 0 0.52103008 water fraction, min, max = 0.083718863 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443974e-06, Final residual = 9.3019559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3028537e-09, Final residual = 2.7887013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.43 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.092247814 max: 0.59987441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 1.4626784 Time = 1045.33 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 = 0.13104457 0 0.52101035 water fraction, min, max = 0.083722452 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104098 0 0.52099089 water fraction, min, max = 0.083726038 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104457 0 0.52101036 water fraction, min, max = 0.083722443 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104099 0 0.52099144 water fraction, min, max = 0.083726031 3.1063022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1408541e-06, Final residual = 2.0642629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658823e-09, Final residual = 4.5651082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104458 0 0.5210104 water fraction, min, max = 0.083722446 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104099 0 0.52099134 water fraction, min, max = 0.083726035 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104458 0 0.5210104 water fraction, min, max = 0.083722446 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104099 0 0.52099135 water fraction, min, max = 0.083726034 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416657e-06, Final residual = 9.3053392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3077445e-09, Final residual = 2.7887205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.82 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.092257328 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.4626784 Time = 1046.79 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 = 0.13103741 0 0.52097168 water fraction, min, max = 0.083729617 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103382 0 0.52095228 water fraction, min, max = 0.083733196 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103741 0 0.52097168 water fraction, min, max = 0.083729607 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103383 0 0.52095282 water fraction, min, max = 0.083733189 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1302069e-06, Final residual = 2.0604558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623612e-09, Final residual = 4.6060808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103741 0 0.52097173 water fraction, min, max = 0.083729611 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103384 0 0.52095272 water fraction, min, max = 0.083733193 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103741 0 0.52097173 water fraction, min, max = 0.08372961 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103384 0 0.52095273 water fraction, min, max = 0.083733192 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381307e-06, Final residual = 9.3134096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3137564e-09, Final residual = 2.784997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.24 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.092250126 max: 0.59988411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.4629437 Time = 1048.25 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 = 0.13103026 0 0.52093311 water fraction, min, max = 0.083736769 3.1307247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102668 0 0.52091376 water fraction, min, max = 0.083740342 3.1551542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103026 0 0.52093311 water fraction, min, max = 0.083736759 3.1307382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102668 0 0.5209143 water fraction, min, max = 0.083740335 3.1551678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1204908e-06, Final residual = 2.0574224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562114e-09, Final residual = 4.6551105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103026 0 0.52093316 water fraction, min, max = 0.083736763 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102669 0 0.5209142 water fraction, min, max = 0.083740339 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103026 0 0.52093316 water fraction, min, max = 0.083736762 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102669 0 0.52091421 water fraction, min, max = 0.083740339 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351229e-06, Final residual = 9.3227589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240026e-09, Final residual = 2.7848382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.66 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.092259662 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 1.4629437 Time = 1049.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102312 0 0.52089465 water fraction, min, max = 0.083743909 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101954 0 0.52087535 water fraction, min, max = 0.083747475 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102312 0 0.52089465 water fraction, min, max = 0.083743899 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101955 0 0.52087589 water fraction, min, max = 0.083747469 3.1063018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1096663e-06, Final residual = 2.053798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564882e-09, Final residual = 4.5853666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102312 0 0.5208947 water fraction, min, max = 0.083743903 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101956 0 0.52087579 water fraction, min, max = 0.083747472 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13102312 0 0.5208947 water fraction, min, max = 0.083743902 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101956 0 0.5208758 water fraction, min, max = 0.083747472 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313744e-06, Final residual = 9.3332224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3334854e-09, Final residual = 2.7811168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.05 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.092252471 max: 0.59989404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.4629437 Time = 1051.18 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 = 0.13101599 0 0.5208563 water fraction, min, max = 0.083751036 3.130921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101242 0 0.52083706 water fraction, min, max = 0.083754596 3.1555469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101599 0 0.5208563 water fraction, min, max = 0.083751026 3.1309346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101243 0 0.52083759 water fraction, min, max = 0.083754589 3.1555605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0989308e-06, Final residual = 2.0513629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0530646e-09, Final residual = 4.579478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101599 0 0.52085634 water fraction, min, max = 0.08375103 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101244 0 0.52083749 water fraction, min, max = 0.083754593 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101599 0 0.52085635 water fraction, min, max = 0.083751029 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13101244 0 0.5208375 water fraction, min, max = 0.083754593 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277323e-06, Final residual = 9.3414182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3405854e-09, Final residual = 2.7794147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.46 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.092245286 max: 0.59984467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 1.4632093 Time = 1052.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100887 0 0.52081805 water fraction, min, max = 0.083758151 3.1063022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100531 0 0.52079886 water fraction, min, max = 0.083761705 3.1063023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100887 0 0.52081805 water fraction, min, max = 0.083758141 3.1063022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100532 0 0.5207994 water fraction, min, max = 0.083761698 3.1063023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894009e-06, Final residual = 2.0479015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505395e-09, Final residual = 4.4695352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100888 0 0.5208181 water fraction, min, max = 0.083758145 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100533 0 0.5207993 water fraction, min, max = 0.083761702 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100888 0 0.5208181 water fraction, min, max = 0.083758144 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100533 0 0.52079931 water fraction, min, max = 0.083761702 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247573e-06, Final residual = 9.3582106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3586247e-09, Final residual = 2.7803509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.89 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.092254851 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.4632093 Time = 1054.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100177 0 0.52077991 water fraction, min, max = 0.083765254 3.1311207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099822 0 0.52076077 water fraction, min, max = 0.083768802 3.1559461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100177 0 0.52077991 water fraction, min, max = 0.083765244 3.1311344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099822 0 0.5207613 water fraction, min, max = 0.083768795 3.1559598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0787576e-06, Final residual = 2.0454273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465792e-09, Final residual = 4.5661217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100178 0 0.52077995 water fraction, min, max = 0.083765248 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099823 0 0.5207612 water fraction, min, max = 0.083768799 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13100178 0 0.52077995 water fraction, min, max = 0.083765247 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099823 0 0.52076122 water fraction, min, max = 0.083768798 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211197e-06, Final residual = 9.3766379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3794952e-09, Final residual = 2.7827739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.32 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.092247677 max: 0.59985495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 1.463475 Time = 1055.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099468 0 0.52074187 water fraction, min, max = 0.083772344 3.1312223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099113 0 0.52072278 water fraction, min, max = 0.083775887 3.1561493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099468 0 0.52074187 water fraction, min, max = 0.083772335 3.131236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099114 0 0.52072331 water fraction, min, max = 0.08377588 3.156163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.069117e-06, Final residual = 2.0420388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.045327e-09, Final residual = 4.4829318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099469 0 0.52074191 water fraction, min, max = 0.083772338 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099114 0 0.52072321 water fraction, min, max = 0.083775884 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099469 0 0.52074191 water fraction, min, max = 0.083772338 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13099114 0 0.52072322 water fraction, min, max = 0.083775884 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6179881e-06, Final residual = 9.4026303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4019341e-09, Final residual = 2.7766858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.76 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.092257262 max: 0.59991465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.463475 Time = 1057.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309876 0 0.52070393 water fraction, min, max = 0.083779423 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098406 0 0.5206849 water fraction, min, max = 0.083782959 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309876 0 0.52070393 water fraction, min, max = 0.083779413 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098407 0 0.52068543 water fraction, min, max = 0.083782952 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0581697e-06, Final residual = 2.0395928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414866e-09, Final residual = 4.5236051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098761 0 0.52070398 water fraction, min, max = 0.083779417 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098407 0 0.52068533 water fraction, min, max = 0.083782956 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098761 0 0.52070398 water fraction, min, max = 0.083779417 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098407 0 0.52068534 water fraction, min, max = 0.083782956 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141248e-06, Final residual = 9.4123278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4124892e-09, Final residual = 2.7751008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.19 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.0922501 max: 0.59986545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=2.7021598e+15 -> dtScale=1.0002243 deltaT = 1.463741 Time = 1058.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098053 0 0.5206661 water fraction, min, max = 0.08378649 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130977 0 0.52064711 water fraction, min, max = 0.08379002 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098053 0 0.5206661 water fraction, min, max = 0.08378648 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097701 0 0.52064764 water fraction, min, max = 0.083790013 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0484425e-06, Final residual = 2.0360683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411732e-09, Final residual = 4.4182097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098054 0 0.52066614 water fraction, min, max = 0.083786484 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097701 0 0.52064754 water fraction, min, max = 0.083790017 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13098054 0 0.52066614 water fraction, min, max = 0.083786483 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097701 0 0.52064755 water fraction, min, max = 0.083790017 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6107888e-06, Final residual = 9.424139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4251887e-09, Final residual = 2.7779164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.62 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.092259705 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 1.463741 Time = 1059.96 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 = 0.13097348 0 0.52062836 water fraction, min, max = 0.083793545 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096995 0 0.52060943 water fraction, min, max = 0.083797069 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097348 0 0.52062836 water fraction, min, max = 0.083793535 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096996 0 0.52060996 water fraction, min, max = 0.083797062 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377866e-06, Final residual = 2.0337279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0367159e-09, Final residual = 4.4528596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097349 0 0.5206284 water fraction, min, max = 0.083793539 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096996 0 0.52060986 water fraction, min, max = 0.083797066 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13097349 0 0.52062841 water fraction, min, max = 0.083793538 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096996 0 0.52060987 water fraction, min, max = 0.083797066 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069826e-06, Final residual = 9.4303651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4299604e-09, Final residual = 2.773511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.04 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.092252554 max: 0.59987619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 1.4640071 Time = 1061.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096644 0 0.52059073 water fraction, min, max = 0.083800588 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096291 0 0.52057184 water fraction, min, max = 0.083804106 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096644 0 0.52059073 water fraction, min, max = 0.083800578 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096292 0 0.52057237 water fraction, min, max = 0.083804099 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0284129e-06, Final residual = 2.0303237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306585e-09, Final residual = 4.6124599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096644 0 0.52059077 water fraction, min, max = 0.083800581 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096293 0 0.52057227 water fraction, min, max = 0.083804103 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096644 0 0.52059077 water fraction, min, max = 0.083800581 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13096293 0 0.52057228 water fraction, min, max = 0.083804103 3.1063021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040104e-06, Final residual = 9.4317493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4332351e-09, Final residual = 2.7747937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.47 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.09226218 max: 0.59993619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 1.4640071 Time = 1062.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095941 0 0.52055319 water fraction, min, max = 0.083807619 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095589 0 0.52053436 water fraction, min, max = 0.083811131 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095941 0 0.5205532 water fraction, min, max = 0.083807609 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309559 0 0.52053489 water fraction, min, max = 0.083811124 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0181026e-06, Final residual = 2.0280379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304851e-09, Final residual = 4.5411861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095941 0 0.52055324 water fraction, min, max = 0.083807613 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309559 0 0.52053479 water fraction, min, max = 0.083811128 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095941 0 0.52055324 water fraction, min, max = 0.083807612 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309559 0 0.5205348 water fraction, min, max = 0.083811128 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004345e-06, Final residual = 9.4299521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4304327e-09, Final residual = 2.7692289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.89 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.09225504 max: 0.59988717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.4642735 Time = 1064.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095239 0 0.52051576 water fraction, min, max = 0.083814638 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094887 0 0.52049698 water fraction, min, max = 0.083818144 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095239 0 0.52051576 water fraction, min, max = 0.083814628 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094888 0 0.5204975 water fraction, min, max = 0.083818138 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0092497e-06, Final residual = 2.0248256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0261322e-09, Final residual = 4.579977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095239 0 0.5205158 water fraction, min, max = 0.083814632 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094889 0 0.5204974 water fraction, min, max = 0.083818142 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095239 0 0.5205158 water fraction, min, max = 0.083814632 3.106302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094889 0 0.52049741 water fraction, min, max = 0.083818141 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5979517e-06, Final residual = 9.4357562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4360966e-09, Final residual = 2.7696873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.31 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.092264687 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=2.7021598e+15 -> dtScale=1.0000878 deltaT = 1.4642735 Time = 1065.82 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 = 0.13094538 0 0.52047842 water fraction, min, max = 0.083821645 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094187 0 0.52045969 water fraction, min, max = 0.083825146 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094538 0 0.52047843 water fraction, min, max = 0.083821636 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094188 0 0.52046021 water fraction, min, max = 0.083825139 3.1063019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9990896e-06, Final residual = 2.0225663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247152e-09, Final residual = 4.5651826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094538 0 0.52047847 water fraction, min, max = 0.083821639 3.1319829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094189 0 0.52046011 water fraction, min, max = 0.083825143 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094538 0 0.52047847 water fraction, min, max = 0.083821639 3.1319828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094189 0 0.52046013 water fraction, min, max = 0.083825143 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.594508e-06, Final residual = 9.4372175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362833e-09, Final residual = 2.7655218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.74 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.092257557 max: 0.59989838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.4642735 Time = 1067.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093838 0 0.52044119 water fraction, min, max = 0.08382864 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093488 0 0.52042251 water fraction, min, max = 0.083832135 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093838 0 0.52044119 water fraction, min, max = 0.083828631 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093489 0 0.52042303 water fraction, min, max = 0.083832128 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9888495e-06, Final residual = 2.0189371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231915e-09, Final residual = 4.4449449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093839 0 0.52044123 water fraction, min, max = 0.083828635 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309349 0 0.52042293 water fraction, min, max = 0.083832132 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093839 0 0.52044123 water fraction, min, max = 0.083828634 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309349 0 0.52042294 water fraction, min, max = 0.083832132 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.591054e-06, Final residual = 9.4456249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4451184e-09, Final residual = 2.7634478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.18 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.092250435 max: 0.59984949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 1.46454 Time = 1068.75 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 = 0.1309314 0 0.52040405 water fraction, min, max = 0.083835624 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092791 0 0.52038542 water fraction, min, max = 0.083839113 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309314 0 0.52040406 water fraction, min, max = 0.083835614 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092791 0 0.52038594 water fraction, min, max = 0.083839106 3.1576568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.979728e-06, Final residual = 2.0170447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199762e-09, Final residual = 4.5514447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093141 0 0.5204041 water fraction, min, max = 0.083835618 3.1835308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092792 0 0.52038584 water fraction, min, max = 0.08383911 3.2093978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13093141 0 0.5204041 water fraction, min, max = 0.083835618 3.1835307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092792 0 0.52038585 water fraction, min, max = 0.08383911 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885157e-06, Final residual = 9.4418538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4415063e-09, Final residual = 2.7644781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.6 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.092260111 max: 0.59990985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 1.46454 Time = 1070.21 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 = 0.13092443 0 0.52036701 water fraction, min, max = 0.083842596 3.2093979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092094 0 0.52034843 water fraction, min, max = 0.083846078 3.2093981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092443 0 0.52036702 water fraction, min, max = 0.083842586 3.209398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092095 0 0.52034895 water fraction, min, max = 0.083846072 3.2093982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9698161e-06, Final residual = 2.013443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.015611e-09, Final residual = 4.542731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092443 0 0.52036706 water fraction, min, max = 0.08384259 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092095 0 0.52034885 water fraction, min, max = 0.083846076 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092443 0 0.52036706 water fraction, min, max = 0.08384259 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092095 0 0.52034886 water fraction, min, max = 0.083846075 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850305e-06, Final residual = 9.4166367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4164798e-09, Final residual = 2.7581474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.03 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.092253 max: 0.59986105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.4648068 Time = 1071.68 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 = 0.13091747 0 0.52033007 water fraction, min, max = 0.083849556 3.2633521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091399 0 0.52031153 water fraction, min, max = 0.083853033 3.3173209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091747 0 0.52033007 water fraction, min, max = 0.083849547 3.263381e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091399 0 0.52031205 water fraction, min, max = 0.083853026 3.3173498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.960673e-06, Final residual = 2.0114422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122856e-09, Final residual = 4.5040559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091747 0 0.52033011 water fraction, min, max = 0.08384955 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130914 0 0.52031195 water fraction, min, max = 0.083853031 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091747 0 0.52033011 water fraction, min, max = 0.08384955 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130914 0 0.52031196 water fraction, min, max = 0.08385303 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.582222e-06, Final residual = 9.3768623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3787923e-09, Final residual = 2.7534552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.45 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.092262696 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 1.4648068 Time = 1073.14 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 = 0.13091052 0 0.52029322 water fraction, min, max = 0.083856505 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090704 0 0.52027473 water fraction, min, max = 0.083859976 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091052 0 0.52029322 water fraction, min, max = 0.083856495 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090705 0 0.52027525 water fraction, min, max = 0.083859969 3.2093977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.950358e-06, Final residual = 2.0078081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107143e-09, Final residual = 4.5155435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091053 0 0.52029326 water fraction, min, max = 0.083856499 3.2355568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090706 0 0.52027515 water fraction, min, max = 0.083859973 3.2617088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13091053 0 0.52029326 water fraction, min, max = 0.083856499 3.2355567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090706 0 0.52027516 water fraction, min, max = 0.083859973 3.2617087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785524e-06, Final residual = 9.343484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3433384e-09, Final residual = 2.7440573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.87 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.092255596 max: 0.59987283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.4650737 Time = 1074.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090358 0 0.52025647 water fraction, min, max = 0.083863442 3.2617088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090011 0 0.52023803 water fraction, min, max = 0.083866908 3.2617089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090358 0 0.52025647 water fraction, min, max = 0.083863433 3.2617089e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090012 0 0.52023854 water fraction, min, max = 0.083866901 3.261709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.941297e-06, Final residual = 2.0058817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073711e-09, Final residual = 4.5051544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090359 0 0.52025651 water fraction, min, max = 0.083863436 3.2617089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090012 0 0.52023844 water fraction, min, max = 0.083866905 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090359 0 0.52025651 water fraction, min, max = 0.083863436 3.2617089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13090012 0 0.52023845 water fraction, min, max = 0.083866905 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759414e-06, Final residual = 9.3203777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3195209e-09, Final residual = 2.735387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.29 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.092265313 max: 0.59993348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 1.4650737 Time = 1076.07 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 = 0.13089666 0 0.52021981 water fraction, min, max = 0.083870368 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089319 0 0.52020142 water fraction, min, max = 0.083873827 3.2617093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089666 0 0.52021981 water fraction, min, max = 0.083870358 3.2617092e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308932 0 0.52020193 water fraction, min, max = 0.083873821 3.2617093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9314104e-06, Final residual = 2.0023383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039311e-09, Final residual = 4.4948083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089666 0 0.52021985 water fraction, min, max = 0.083870362 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308932 0 0.52020183 water fraction, min, max = 0.083873825 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13089666 0 0.52021985 water fraction, min, max = 0.083870362 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308932 0 0.52020184 water fraction, min, max = 0.083873824 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726231e-06, Final residual = 9.3273298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.327905e-09, Final residual = 2.737643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.7 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.092258224 max: 0.59988485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 1.4653409 Time = 1077.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088974 0 0.52018324 water fraction, min, max = 0.083877282 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088628 0 0.5201649 water fraction, min, max = 0.083880736 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088974 0 0.52018325 water fraction, min, max = 0.083877273 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088629 0 0.52016541 water fraction, min, max = 0.08388073 3.2617091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9225326e-06, Final residual = 2.0004207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022146e-09, Final residual = 4.4639892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088975 0 0.52018328 water fraction, min, max = 0.083877276 3.261709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088629 0 0.52016531 water fraction, min, max = 0.083880734 3.261709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088975 0 0.52018329 water fraction, min, max = 0.083877276 3.261709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088629 0 0.52016532 water fraction, min, max = 0.083880733 3.261709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698342e-06, Final residual = 9.3379503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3391413e-09, Final residual = 2.7379854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.13 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.092267962 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 1.4653409 Time = 1079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088284 0 0.52014677 water fraction, min, max = 0.083884185 3.2881725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087939 0 0.52012847 water fraction, min, max = 0.083887633 3.3146431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088284 0 0.52014677 water fraction, min, max = 0.083884176 3.2881866e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087939 0 0.52012898 water fraction, min, max = 0.083887627 3.3146571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9126146e-06, Final residual = 1.9966979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.997974e-09, Final residual = 4.4816248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088284 0 0.52014681 water fraction, min, max = 0.083884179 3.2617092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308794 0 0.52012888 water fraction, min, max = 0.083887631 3.2617093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13088284 0 0.52014681 water fraction, min, max = 0.083884179 3.2617092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308794 0 0.52012889 water fraction, min, max = 0.08388763 3.2617093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664209e-06, Final residual = 9.3489413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487703e-09, Final residual = 2.7359321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.54 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.092260883 max: 0.59989711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.4653409 Time = 1080.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087595 0 0.5201104 water fraction, min, max = 0.083891076 3.2617094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308725 0 0.52009215 water fraction, min, max = 0.083894518 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087595 0 0.5201104 water fraction, min, max = 0.083891067 3.2617094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087251 0 0.52009265 water fraction, min, max = 0.083894512 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027542e-06, Final residual = 1.9945928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947281e-09, Final residual = 4.5238762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087595 0 0.52011044 water fraction, min, max = 0.08389107 3.2617094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087251 0 0.52009255 water fraction, min, max = 0.083894516 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087595 0 0.52011044 water fraction, min, max = 0.08389107 3.2617094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13087251 0 0.52009256 water fraction, min, max = 0.083894515 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630831e-06, Final residual = 9.3465324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3479721e-09, Final residual = 2.736237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.98 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.092253812 max: 0.59984862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 1.4656083 Time = 1081.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086907 0 0.52007411 water fraction, min, max = 0.083897956 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086563 0 0.52005591 water fraction, min, max = 0.083901392 3.2617097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086907 0 0.52007411 water fraction, min, max = 0.083897946 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086563 0 0.52005641 water fraction, min, max = 0.083901386 3.2617097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940171e-06, Final residual = 1.9913788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922191e-09, Final residual = 4.4437357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086907 0 0.52007415 water fraction, min, max = 0.08389795 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086564 0 0.52005631 water fraction, min, max = 0.08390139 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086907 0 0.52007415 water fraction, min, max = 0.08389795 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086564 0 0.52005632 water fraction, min, max = 0.08390139 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5604208e-06, Final residual = 9.3522282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3531467e-09, Final residual = 2.734487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.4 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.092263579 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.4656083 Time = 1083.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308622 0 0.52003792 water fraction, min, max = 0.083904824 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085876 0 0.52001976 water fraction, min, max = 0.083908255 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308622 0 0.52003792 water fraction, min, max = 0.083904815 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085877 0 0.52002027 water fraction, min, max = 0.083908248 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8842084e-06, Final residual = 1.9892074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920322e-09, Final residual = 4.471475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086221 0 0.52003796 water fraction, min, max = 0.083904818 3.2617094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085878 0 0.52002017 water fraction, min, max = 0.083908253 3.2617094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086221 0 0.52003796 water fraction, min, max = 0.083904818 3.2617094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085878 0 0.52002018 water fraction, min, max = 0.083908252 3.2617094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569151e-06, Final residual = 9.3500322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487412e-09, Final residual = 2.7283307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.83 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.092256519 max: 0.59986122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 1.4658759 Time = 1084.86 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 = 0.13085534 0 0.52000182 water fraction, min, max = 0.083911681 3.2885483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085191 0 0.5199837 water fraction, min, max = 0.083915107 3.3153943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085534 0 0.52000182 water fraction, min, max = 0.083911672 3.2885625e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085192 0 0.51998421 water fraction, min, max = 0.0839151 3.3154084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8753135e-06, Final residual = 1.9861143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868321e-09, Final residual = 4.5354547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085535 0 0.52000186 water fraction, min, max = 0.083911676 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085192 0 0.51998411 water fraction, min, max = 0.083915104 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085535 0 0.52000186 water fraction, min, max = 0.083911675 3.2617095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13085192 0 0.51998412 water fraction, min, max = 0.083915104 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540127e-06, Final residual = 9.3539797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3557504e-09, Final residual = 2.7303416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.24 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.092266307 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.4658759 Time = 1086.33 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 = 0.1308485 0 0.51996581 water fraction, min, max = 0.083918527 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084507 0 0.51994774 water fraction, min, max = 0.083921947 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308485 0 0.51996581 water fraction, min, max = 0.083918518 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084508 0 0.51994824 water fraction, min, max = 0.08392194 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.865245e-06, Final residual = 1.9839336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.987064e-09, Final residual = 4.4248364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308485 0 0.51996584 water fraction, min, max = 0.083918522 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084508 0 0.51994814 water fraction, min, max = 0.083921945 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308485 0 0.51996585 water fraction, min, max = 0.083918521 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084508 0 0.51994815 water fraction, min, max = 0.083921944 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499266e-06, Final residual = 9.364035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3635283e-09, Final residual = 2.7262705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.68 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.092259258 max: 0.59987405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 1.4661437 Time = 1087.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084166 0 0.51992988 water fraction, min, max = 0.083925362 3.2887345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083824 0 0.51991186 water fraction, min, max = 0.083928777 3.3157665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084166 0 0.51992989 water fraction, min, max = 0.083925353 3.2887487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083825 0 0.51991236 water fraction, min, max = 0.08392877 3.3157807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561252e-06, Final residual = 1.9808519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821857e-09, Final residual = 4.4735513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084167 0 0.51992992 water fraction, min, max = 0.083925357 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083825 0 0.51991226 water fraction, min, max = 0.083928774 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084167 0 0.51992992 water fraction, min, max = 0.083925356 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083825 0 0.51991227 water fraction, min, max = 0.083928774 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.546369e-06, Final residual = 9.3793689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3773917e-09, Final residual = 2.721865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.11 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.092269066 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.4661437 Time = 1089.26 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 = 0.13083484 0 0.51989405 water fraction, min, max = 0.083932186 3.2888247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083143 0 0.51987607 water fraction, min, max = 0.083935594 3.3159468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083484 0 0.51989405 water fraction, min, max = 0.083932177 3.2888388e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083143 0 0.51987658 water fraction, min, max = 0.083935588 3.315961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8460129e-06, Final residual = 1.978546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814454e-09, Final residual = 4.461373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083484 0 0.51989409 water fraction, min, max = 0.08393218 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083144 0 0.51987648 water fraction, min, max = 0.083935592 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083484 0 0.51989409 water fraction, min, max = 0.08393218 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13083144 0 0.51987649 water fraction, min, max = 0.083935592 3.2617096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5425383e-06, Final residual = 9.3827786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3833708e-09, Final residual = 2.7270601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.55 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.092262028 max: 0.59988712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 1.4664117 Time = 1090.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082803 0 0.51985831 water fraction, min, max = 0.083938999 3.2889195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082462 0 0.51984037 water fraction, min, max = 0.083942402 3.3161364e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082803 0 0.51985831 water fraction, min, max = 0.083938989 3.2889336e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082462 0 0.51984087 water fraction, min, max = 0.083942395 3.3161506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8372e-06, Final residual = 1.9754507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793425e-09, Final residual = 4.4331691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082803 0 0.51985835 water fraction, min, max = 0.083938993 3.2617098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082463 0 0.51984077 water fraction, min, max = 0.0839424 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082803 0 0.51985835 water fraction, min, max = 0.083938993 3.2617098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082463 0 0.51984078 water fraction, min, max = 0.083942399 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396957e-06, Final residual = 9.3911117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3889951e-09, Final residual = 2.7210665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.98 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.092271858 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 1.4664117 Time = 1092.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082122 0 0.51982265 water fraction, min, max = 0.0839458 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081782 0 0.51980476 water fraction, min, max = 0.083949198 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082122 0 0.51982265 water fraction, min, max = 0.083945791 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081783 0 0.51980526 water fraction, min, max = 0.083949191 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277461e-06, Final residual = 1.9733518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733817e-09, Final residual = 4.4507709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082123 0 0.51982269 water fraction, min, max = 0.083945795 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081783 0 0.51980516 water fraction, min, max = 0.083949196 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13082123 0 0.51982269 water fraction, min, max = 0.083945794 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081783 0 0.51980517 water fraction, min, max = 0.083949195 3.2617099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5361668e-06, Final residual = 9.3925463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3947019e-09, Final residual = 2.7271644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.41 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.09226483 max: 0.59990042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.4664117 Time = 1093.66 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 = 0.13081443 0 0.51978709 water fraction, min, max = 0.08395259 3.2890986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081104 0 0.51976924 water fraction, min, max = 0.083955982 3.3164944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081443 0 0.51978709 water fraction, min, max = 0.083952581 3.2891128e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081104 0 0.51976974 water fraction, min, max = 0.083955976 3.3165086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182116e-06, Final residual = 1.9699736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723802e-09, Final residual = 4.4091626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081444 0 0.51978712 water fraction, min, max = 0.083952585 3.26171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081105 0 0.51976964 water fraction, min, max = 0.08395598 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081444 0 0.51978713 water fraction, min, max = 0.083952585 3.26171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081105 0 0.51976965 water fraction, min, max = 0.08395598 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327623e-06, Final residual = 9.3976318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3960877e-09, Final residual = 2.7167835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.86 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.09225781 max: 0.59985233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=2.7021598e+15 -> dtScale=1.0002462 deltaT = 1.4666799 Time = 1095.13 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 = 0.13080765 0 0.51975161 water fraction, min, max = 0.08395937 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080426 0 0.51973381 water fraction, min, max = 0.083962756 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080765 0 0.51975161 water fraction, min, max = 0.08395936 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080427 0 0.51973431 water fraction, min, max = 0.08396275 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8097702e-06, Final residual = 1.9682422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701688e-09, Final residual = 4.442052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080766 0 0.51975165 water fraction, min, max = 0.083959364 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080427 0 0.51973421 water fraction, min, max = 0.083962754 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080766 0 0.51975165 water fraction, min, max = 0.083959364 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080427 0 0.51973422 water fraction, min, max = 0.083962754 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300883e-06, Final residual = 9.4007869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4006524e-09, Final residual = 2.7200701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.29 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.092267669 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 1.4666799 Time = 1096.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080089 0 0.51971622 water fraction, min, max = 0.083966138 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307975 0 0.51969846 water fraction, min, max = 0.083969518 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080089 0 0.51971622 water fraction, min, max = 0.083966129 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079751 0 0.51969896 water fraction, min, max = 0.083969512 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8003805e-06, Final residual = 1.9648882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645808e-09, Final residual = 4.479564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080089 0 0.51971626 water fraction, min, max = 0.083966132 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079751 0 0.51969886 water fraction, min, max = 0.083969516 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080089 0 0.51971626 water fraction, min, max = 0.083966132 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079751 0 0.51969887 water fraction, min, max = 0.083969516 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5268683e-06, Final residual = 9.4040539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4034442e-09, Final residual = 2.7176775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.73 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.092260659 max: 0.59986598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 1.4669483 Time = 1098.06 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 = 0.13079413 0 0.51968091 water fraction, min, max = 0.083972895 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079075 0 0.5196632 water fraction, min, max = 0.083976271 3.26171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079413 0 0.51968092 water fraction, min, max = 0.083972886 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079076 0 0.51966369 water fraction, min, max = 0.083976264 3.26171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7920253e-06, Final residual = 1.9631497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645888e-09, Final residual = 4.3955875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079413 0 0.51968095 water fraction, min, max = 0.08397289 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079076 0 0.51966359 water fraction, min, max = 0.083976269 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079413 0 0.51968095 water fraction, min, max = 0.083972889 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079076 0 0.5196636 water fraction, min, max = 0.083976268 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242783e-06, Final residual = 9.4093014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4091567e-09, Final residual = 2.7184562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.15 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.092270539 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.4669483 Time = 1099.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078738 0 0.51964569 water fraction, min, max = 0.083979642 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078401 0 0.51962802 water fraction, min, max = 0.083983011 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078738 0 0.5196457 water fraction, min, max = 0.083979633 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078401 0 0.51962852 water fraction, min, max = 0.083983005 3.2617101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7826119e-06, Final residual = 1.9597606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609565e-09, Final residual = 4.4941732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078739 0 0.51964573 water fraction, min, max = 0.083979636 3.289535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078402 0 0.51962842 water fraction, min, max = 0.083983009 3.3173528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078739 0 0.51964573 water fraction, min, max = 0.083979636 3.289535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078402 0 0.51962843 water fraction, min, max = 0.083983009 3.3173527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5208649e-06, Final residual = 9.3934285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3907957e-09, Final residual = 2.7084494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.59 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.092263541 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 1.4672169 Time = 1101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078065 0 0.51961056 water fraction, min, max = 0.083986377 3.3173527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077728 0 0.51959293 water fraction, min, max = 0.083989742 3.3173527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078065 0 0.51961056 water fraction, min, max = 0.083986368 3.3173527e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077728 0 0.51959342 water fraction, min, max = 0.083989736 3.3173527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7741525e-06, Final residual = 1.9580307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9591626e-09, Final residual = 4.465773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078065 0 0.5196106 water fraction, min, max = 0.083986372 3.3452704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077729 0 0.51959332 water fraction, min, max = 0.08398974 3.373181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078065 0 0.5196106 water fraction, min, max = 0.083986372 3.3452704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077729 0 0.51959333 water fraction, min, max = 0.08398974 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5180348e-06, Final residual = 9.3581114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3595508e-09, Final residual = 2.7053318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.02 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.092273442 max: 0.59994182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.4672169 Time = 1102.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077392 0 0.51957551 water fraction, min, max = 0.083993102 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077056 0 0.51955792 water fraction, min, max = 0.083996461 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077392 0 0.51957551 water fraction, min, max = 0.083993093 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077056 0 0.51955841 water fraction, min, max = 0.083996455 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.764603e-06, Final residual = 1.9546623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540164e-09, Final residual = 4.4713242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077393 0 0.51957555 water fraction, min, max = 0.083993097 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077057 0 0.51955832 water fraction, min, max = 0.083996459 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077393 0 0.51957555 water fraction, min, max = 0.083993097 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13077057 0 0.51955833 water fraction, min, max = 0.083996459 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144051e-06, Final residual = 9.3058986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3075698e-09, Final residual = 2.697821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.44 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.092266454 max: 0.59989399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.4672169 Time = 1103.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076721 0 0.51954055 water fraction, min, max = 0.083999816 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076385 0 0.51952301 water fraction, min, max = 0.084003169 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076721 0 0.51954055 water fraction, min, max = 0.083999807 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076386 0 0.51952349 water fraction, min, max = 0.084003163 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.755057e-06, Final residual = 1.9525587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9531067e-09, Final residual = 4.5194177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076721 0 0.51954058 water fraction, min, max = 0.08399981 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076386 0 0.5195234 water fraction, min, max = 0.084003167 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076721 0 0.51954058 water fraction, min, max = 0.08399981 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076386 0 0.51952341 water fraction, min, max = 0.084003167 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105525e-06, Final residual = 9.252577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2529142e-09, Final residual = 2.6834589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.87 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.092259473 max: 0.5998462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 1.4674858 Time = 1105.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076051 0 0.51950567 water fraction, min, max = 0.084006519 3.401294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075715 0 0.51948817 water fraction, min, max = 0.084009867 3.4294142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076051 0 0.51950567 water fraction, min, max = 0.08400651 3.4013083e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075716 0 0.51948865 water fraction, min, max = 0.084009861 3.4294285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7468739e-06, Final residual = 1.9494892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539562e-09, Final residual = 4.3378715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076051 0 0.5195057 water fraction, min, max = 0.084006513 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075716 0 0.51948856 water fraction, min, max = 0.084009865 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076051 0 0.5195057 water fraction, min, max = 0.084006513 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075716 0 0.51948857 water fraction, min, max = 0.084009865 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079103e-06, Final residual = 9.2286528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2287963e-09, Final residual = 2.6769595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.32 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.092269404 max: 0.59990837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.4674858 Time = 1106.86 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 = 0.13075381 0 0.51947087 water fraction, min, max = 0.084013211 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075047 0 0.51945341 water fraction, min, max = 0.084016554 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075381 0 0.51947087 water fraction, min, max = 0.084013202 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075047 0 0.5194539 water fraction, min, max = 0.084016548 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7375719e-06, Final residual = 1.9473962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482616e-09, Final residual = 4.4112723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075382 0 0.51947091 water fraction, min, max = 0.084013206 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075048 0 0.5194538 water fraction, min, max = 0.084016552 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075382 0 0.51947091 water fraction, min, max = 0.084013205 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075048 0 0.51945381 water fraction, min, max = 0.084016552 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5046777e-06, Final residual = 9.1975099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1986404e-09, Final residual = 2.6734465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.76 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.092262434 max: 0.59986067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.4677549 Time = 1108.33 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 = 0.13074713 0 0.51943616 water fraction, min, max = 0.084019893 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074379 0 0.51941874 water fraction, min, max = 0.084023231 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074713 0 0.51943616 water fraction, min, max = 0.084019884 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307438 0 0.51941923 water fraction, min, max = 0.084023224 3.3731809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292981e-06, Final residual = 1.9442571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470366e-09, Final residual = 4.3173529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074714 0 0.51943619 water fraction, min, max = 0.084019887 3.4015433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307438 0 0.51941913 water fraction, min, max = 0.084023229 3.4298984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074714 0 0.51943619 water fraction, min, max = 0.084019887 3.4015433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307438 0 0.51941914 water fraction, min, max = 0.084023228 3.4298984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021096e-06, Final residual = 9.1703294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1738793e-09, Final residual = 2.6704473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.18 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.092272385 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 1.4677549 Time = 1109.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074046 0 0.51940153 water fraction, min, max = 0.084026564 3.4298984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073712 0 0.51938415 water fraction, min, max = 0.084029896 3.4298984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074046 0 0.51940153 water fraction, min, max = 0.084026555 3.4298984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073713 0 0.51938463 water fraction, min, max = 0.08402989 3.4298984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.720054e-06, Final residual = 1.9423402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446436e-09, Final residual = 4.3250677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074047 0 0.51940156 water fraction, min, max = 0.084026558 3.4298984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073713 0 0.51938454 water fraction, min, max = 0.084029894 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13074047 0 0.51940156 water fraction, min, max = 0.084026558 3.4298984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073713 0 0.51938455 water fraction, min, max = 0.084029894 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988961e-06, Final residual = 9.1517513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1542041e-09, Final residual = 2.6645373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.61 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.092265427 max: 0.59987541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 1.4680241 Time = 1111.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307338 0 0.51936698 water fraction, min, max = 0.084033224 3.4299456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073047 0 0.51934964 water fraction, min, max = 0.084036552 3.4299928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307338 0 0.51936698 water fraction, min, max = 0.084033215 3.4299456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073047 0 0.51935012 water fraction, min, max = 0.084036545 3.4299928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7118998e-06, Final residual = 1.9393923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384363e-09, Final residual = 4.4396644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307338 0 0.51936701 water fraction, min, max = 0.084033219 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073048 0 0.51935002 water fraction, min, max = 0.08403655 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307338 0 0.51936701 water fraction, min, max = 0.084033219 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13073048 0 0.51935003 water fraction, min, max = 0.084036549 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.496392e-06, Final residual = 9.1532995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1555472e-09, Final residual = 2.6637793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.04 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.092275398 max: 0.59993794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=2.7021598e+15 -> dtScale=1.0001034 deltaT = 1.4680241 Time = 1112.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072715 0 0.51933251 water fraction, min, max = 0.084039874 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072382 0 0.51931521 water fraction, min, max = 0.084043196 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072715 0 0.51933251 water fraction, min, max = 0.084039866 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072383 0 0.5193157 water fraction, min, max = 0.08404319 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028493e-06, Final residual = 1.9373807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371276e-09, Final residual = 4.4409743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072715 0 0.51933254 water fraction, min, max = 0.084039869 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072383 0 0.5193156 water fraction, min, max = 0.084043194 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072715 0 0.51933254 water fraction, min, max = 0.084039869 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072383 0 0.51931561 water fraction, min, max = 0.084043194 3.4298983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4930683e-06, Final residual = 9.1541081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1530721e-09, Final residual = 2.6557999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.46 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.092268451 max: 0.59989048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.4682936 Time = 1114.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072051 0 0.51929812 water fraction, min, max = 0.084046514 3.4298982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071719 0 0.51928086 water fraction, min, max = 0.084049831 3.4298982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072051 0 0.51929812 water fraction, min, max = 0.084046505 3.4298982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307172 0 0.51928134 water fraction, min, max = 0.084049825 3.4298982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.694689e-06, Final residual = 1.9343827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356218e-09, Final residual = 4.4007666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072052 0 0.51929815 water fraction, min, max = 0.084046509 3.4586138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307172 0 0.51928125 water fraction, min, max = 0.084049829 3.487322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13072052 0 0.51929815 water fraction, min, max = 0.084046508 3.4586137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307172 0 0.51928126 water fraction, min, max = 0.084049829 3.487322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4902194e-06, Final residual = 9.1633766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1622806e-09, Final residual = 2.654548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.89 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.092278444 max: 0.59995316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 1.4682936 Time = 1115.67 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 = 0.13071388 0 0.51926381 water fraction, min, max = 0.084053143 3.487322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071057 0 0.5192466 water fraction, min, max = 0.084056454 3.487322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071388 0 0.51926381 water fraction, min, max = 0.084053134 3.487322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071057 0 0.51924708 water fraction, min, max = 0.084056448 3.487322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6852916e-06, Final residual = 1.9323053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333658e-09, Final residual = 4.4951109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071389 0 0.51926384 water fraction, min, max = 0.084053138 3.487322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071058 0 0.51924698 water fraction, min, max = 0.084056452 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071389 0 0.51926384 water fraction, min, max = 0.084053138 3.487322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13071058 0 0.51924699 water fraction, min, max = 0.084056452 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866967e-06, Final residual = 9.1625338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.162898e-09, Final residual = 2.6556924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.32 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.092271507 max: 0.59990578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=2.7021598e+15 -> dtScale=1.0001571 deltaT = 1.4682936 Time = 1117.14 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 = 0.13070726 0 0.51922958 water fraction, min, max = 0.084059761 3.5161374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070395 0 0.51921241 water fraction, min, max = 0.084063067 3.5449601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070726 0 0.51922959 water fraction, min, max = 0.084059752 3.5161519e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070396 0 0.51921289 water fraction, min, max = 0.084063061 3.5449746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6760656e-06, Final residual = 1.9290433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302198e-09, Final residual = 4.3418232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070727 0 0.51922962 water fraction, min, max = 0.084059756 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070396 0 0.51921279 water fraction, min, max = 0.084063065 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070727 0 0.51922962 water fraction, min, max = 0.084059756 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070396 0 0.5192128 water fraction, min, max = 0.084063065 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4830541e-06, Final residual = 9.1661388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1656615e-09, Final residual = 2.6539405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.74 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.092264577 max: 0.59985845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 1.4685633 Time = 1118.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070065 0 0.51919544 water fraction, min, max = 0.084066369 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069735 0 0.5191783 water fraction, min, max = 0.08406967 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070066 0 0.51919544 water fraction, min, max = 0.08406636 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069736 0 0.51917878 water fraction, min, max = 0.084069664 3.4873219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6678189e-06, Final residual = 1.9272664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295601e-09, Final residual = 4.3962729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070066 0 0.51919547 water fraction, min, max = 0.084066364 3.4877791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069736 0 0.51917868 water fraction, min, max = 0.084069668 3.4882361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13070066 0 0.51919547 water fraction, min, max = 0.084066364 3.4877791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069736 0 0.51917869 water fraction, min, max = 0.084069668 3.4882361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802514e-06, Final residual = 9.1654601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1639026e-09, Final residual = 2.6486835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.16 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.092274599 max: 0.59992134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.4685633 Time = 1120.08 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 = 0.13069406 0 0.51916137 water fraction, min, max = 0.084072967 3.4882361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069076 0 0.51914428 water fraction, min, max = 0.084076262 3.4882361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069406 0 0.51916137 water fraction, min, max = 0.084072958 3.4882361e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069076 0 0.51914476 water fraction, min, max = 0.084076256 3.4882361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6586342e-06, Final residual = 1.92392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289403e-09, Final residual = 4.2078104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069406 0 0.5191614 water fraction, min, max = 0.084072961 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069077 0 0.51914466 water fraction, min, max = 0.08407626 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069406 0 0.51916141 water fraction, min, max = 0.084072961 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13069077 0 0.51914467 water fraction, min, max = 0.08407626 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768846e-06, Final residual = 9.1660713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1663531e-09, Final residual = 2.6510178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.59 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.092267681 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.4688332 Time = 1121.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068747 0 0.51912738 water fraction, min, max = 0.084079554 3.488778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068418 0 0.51911033 water fraction, min, max = 0.084082844 3.4893202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068747 0 0.51912738 water fraction, min, max = 0.084079545 3.4887783e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068418 0 0.5191108 water fraction, min, max = 0.084082838 3.4893204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6506654e-06, Final residual = 1.922234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231466e-09, Final residual = 4.4280824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068748 0 0.51912741 water fraction, min, max = 0.084079548 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068419 0 0.51911071 water fraction, min, max = 0.084082842 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068748 0 0.51912742 water fraction, min, max = 0.084079548 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068419 0 0.51911071 water fraction, min, max = 0.084082842 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742959e-06, Final residual = 9.1639039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1637165e-09, Final residual = 2.6477537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.092277724 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.4688332 Time = 1123.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068089 0 0.51909347 water fraction, min, max = 0.084086131 3.5173992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306776 0 0.51907646 water fraction, min, max = 0.084089416 3.5465697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13068089 0 0.51909347 water fraction, min, max = 0.084086122 3.5174137e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067761 0 0.51907693 water fraction, min, max = 0.084089409 3.5465842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6417817e-06, Final residual = 1.9189083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191385e-09, Final residual = 4.2488171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306809 0 0.5190935 water fraction, min, max = 0.084086125 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067761 0 0.51907683 water fraction, min, max = 0.084089414 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306809 0 0.5190935 water fraction, min, max = 0.084086125 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067761 0 0.51907684 water fraction, min, max = 0.084089414 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4709814e-06, Final residual = 9.1635654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1635429e-09, Final residual = 2.6476687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.44 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.092270816 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.4691033 Time = 1124.49 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 = 0.13067433 0 0.51905964 water fraction, min, max = 0.084092697 3.5174883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067104 0 0.51904266 water fraction, min, max = 0.084095978 3.5467478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067433 0 0.51905964 water fraction, min, max = 0.084092688 3.5175028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067105 0 0.51904313 water fraction, min, max = 0.084095971 3.5467623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338824e-06, Final residual = 1.9172271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183552e-09, Final residual = 4.4155449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067433 0 0.51905967 water fraction, min, max = 0.084092692 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067105 0 0.51904304 water fraction, min, max = 0.084095976 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067433 0 0.51905967 water fraction, min, max = 0.084092692 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067105 0 0.51904305 water fraction, min, max = 0.084095975 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.468416e-06, Final residual = 9.1640278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.164236e-09, Final residual = 2.6444652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.86 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.09228088 max: 0.59995314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 1.4691033 Time = 1125.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066777 0 0.51902588 water fraction, min, max = 0.084099254 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066449 0 0.51900894 water fraction, min, max = 0.084102529 3.4882359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066777 0 0.51902588 water fraction, min, max = 0.084099245 3.488236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306645 0 0.51900942 water fraction, min, max = 0.084102522 3.4882359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6249935e-06, Final residual = 1.9139391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.916926e-09, Final residual = 4.1874442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066778 0 0.51902591 water fraction, min, max = 0.084099248 3.4890411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306645 0 0.51900932 water fraction, min, max = 0.084102527 3.4898461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066778 0 0.51902591 water fraction, min, max = 0.084099248 3.4890411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306645 0 0.51900933 water fraction, min, max = 0.084102527 3.4898461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4651284e-06, Final residual = 9.1673961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1663902e-09, Final residual = 2.6412259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.29 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.092273983 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.4691033 Time = 1127.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066122 0 0.5189922 water fraction, min, max = 0.084105799 3.4898461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065795 0 0.51897531 water fraction, min, max = 0.084109069 3.4898461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066122 0 0.5189922 water fraction, min, max = 0.084105791 3.4898461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065796 0 0.51897578 water fraction, min, max = 0.084109063 3.4898461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6159812e-06, Final residual = 1.9118752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129294e-09, Final residual = 4.4100012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066123 0 0.51899224 water fraction, min, max = 0.084105794 3.5193334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065796 0 0.51897568 water fraction, min, max = 0.084109067 3.5488134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066123 0 0.51899224 water fraction, min, max = 0.084105794 3.5193334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065796 0 0.51897569 water fraction, min, max = 0.084109067 3.5488134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613166e-06, Final residual = 9.1616876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1649544e-09, Final residual = 2.6474402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.71 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.092267093 max: 0.59985902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.4693737 Time = 1128.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065469 0 0.5189586 water fraction, min, max = 0.084112335 3.5488134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065142 0 0.51894174 water fraction, min, max = 0.0841156 3.5488134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065469 0 0.5189586 water fraction, min, max = 0.084112326 3.5488134e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065143 0 0.51894221 water fraction, min, max = 0.084115594 3.5488134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079195e-06, Final residual = 1.9089321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108836e-09, Final residual = 4.2524807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065469 0 0.51895863 water fraction, min, max = 0.08411233 3.5497562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065143 0 0.51894211 water fraction, min, max = 0.084115598 3.5506988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065469 0 0.51895864 water fraction, min, max = 0.08411233 3.5497562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13065143 0 0.51894212 water fraction, min, max = 0.084115598 3.5506988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582866e-06, Final residual = 9.1654259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1663539e-09, Final residual = 2.6384774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.14 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.092277187 max: 0.59992241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 1.4693737 Time = 1130.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064816 0 0.51892508 water fraction, min, max = 0.08411886 3.5506989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306449 0 0.51890826 water fraction, min, max = 0.08412212 3.550699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064816 0 0.51892508 water fraction, min, max = 0.084118852 3.5506989e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064491 0 0.51890872 water fraction, min, max = 0.084122114 3.550699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.598791e-06, Final residual = 1.9069604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102028e-09, Final residual = 4.360724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064817 0 0.51892511 water fraction, min, max = 0.084118855 3.5506989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064491 0 0.51890863 water fraction, min, max = 0.084122118 3.5506991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064817 0 0.51892511 water fraction, min, max = 0.084118855 3.5506989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064491 0 0.51890864 water fraction, min, max = 0.084122118 3.5506991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547843e-06, Final residual = 9.1625262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1619189e-09, Final residual = 2.6308452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.56 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.092270307 max: 0.59987546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 1.4696442 Time = 1131.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064165 0 0.51889162 water fraction, min, max = 0.084125376 3.5506991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063839 0 0.51887484 water fraction, min, max = 0.084128631 3.5506991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064165 0 0.51889163 water fraction, min, max = 0.084125367 3.5506991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306384 0 0.51887531 water fraction, min, max = 0.084128624 3.5506991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907657e-06, Final residual = 1.9041004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058006e-09, Final residual = 4.2571439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064165 0 0.51889166 water fraction, min, max = 0.084125371 3.5804447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306384 0 0.51887521 water fraction, min, max = 0.084128629 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13064165 0 0.51889166 water fraction, min, max = 0.08412537 3.5804446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306384 0 0.51887522 water fraction, min, max = 0.084128629 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4519066e-06, Final residual = 9.1669981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1703195e-09, Final residual = 2.6376062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.97 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.092280422 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.4696442 Time = 1133.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063514 0 0.51885825 water fraction, min, max = 0.084131881 3.610183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063189 0 0.5188415 water fraction, min, max = 0.084135131 3.6101831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063514 0 0.51885825 water fraction, min, max = 0.084131873 3.610183e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306319 0 0.51884197 water fraction, min, max = 0.084135125 3.6101831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5818828e-06, Final residual = 1.902144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036847e-09, Final residual = 4.3398957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063515 0 0.51885828 water fraction, min, max = 0.084131876 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306319 0 0.51884187 water fraction, min, max = 0.084135129 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13063515 0 0.51885828 water fraction, min, max = 0.084131876 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306319 0 0.51884188 water fraction, min, max = 0.084135129 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4484662e-06, Final residual = 9.1651403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1657889e-09, Final residual = 2.6315242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.4 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.092273554 max: 0.59989212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.4696442 Time = 1134.77 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 = 0.13062865 0 0.51882494 water fraction, min, max = 0.084138376 3.6113444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1306254 0 0.51880824 water fraction, min, max = 0.08414162 3.6125063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062865 0 0.51882495 water fraction, min, max = 0.084138367 3.611345e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062541 0 0.5188087 water fraction, min, max = 0.084141614 3.6125068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5731092e-06, Final residual = 1.898948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026225e-09, Final residual = 4.2192012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062865 0 0.51882497 water fraction, min, max = 0.084138371 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062541 0 0.5188086 water fraction, min, max = 0.084141618 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062865 0 0.51882498 water fraction, min, max = 0.084138371 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062541 0 0.51880861 water fraction, min, max = 0.084141618 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451959e-06, Final residual = 9.1689333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677708e-09, Final residual = 2.626274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.82 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.092266692 max: 0.5998453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 1.469915 Time = 1136.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062216 0 0.51879171 water fraction, min, max = 0.084144861 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061892 0 0.51877504 water fraction, min, max = 0.0841481 3.6101828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062216 0 0.51879172 water fraction, min, max = 0.084144852 3.6101829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061893 0 0.51877551 water fraction, min, max = 0.084148094 3.6101828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652536e-06, Final residual = 1.8972828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.899098e-09, Final residual = 4.3133966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062217 0 0.51879174 water fraction, min, max = 0.084144856 3.6114658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061893 0 0.51877541 water fraction, min, max = 0.084148099 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13062217 0 0.51879175 water fraction, min, max = 0.084144856 3.6114658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061893 0 0.51877542 water fraction, min, max = 0.084148098 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4424916e-06, Final residual = 9.1767453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1770345e-09, Final residual = 2.6284602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.26 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.092276836 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.469915 Time = 1137.71 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 = 0.13061569 0 0.51875856 water fraction, min, max = 0.084151336 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061245 0 0.51874192 water fraction, min, max = 0.08415457 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061569 0 0.51875856 water fraction, min, max = 0.084151327 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061246 0 0.51874238 water fraction, min, max = 0.084154564 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5564889e-06, Final residual = 1.893943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945778e-09, Final residual = 4.3117735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061569 0 0.51875859 water fraction, min, max = 0.084151331 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061246 0 0.51874229 water fraction, min, max = 0.084154568 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061569 0 0.51875859 water fraction, min, max = 0.084151331 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061246 0 0.5187423 water fraction, min, max = 0.084154568 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391404e-06, Final residual = 9.1828461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.184316e-09, Final residual = 2.6318183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.7 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.092269986 max: 0.5998623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.470186 Time = 1139.18 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 = 0.13060922 0 0.51872547 water fraction, min, max = 0.084157801 3.6428451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060599 0 0.51870887 water fraction, min, max = 0.08416103 3.6729492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060922 0 0.51872547 water fraction, min, max = 0.084157792 3.6428598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130606 0 0.51870933 water fraction, min, max = 0.084161024 3.6729638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.548807e-06, Final residual = 1.892239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949747e-09, Final residual = 4.1998538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060923 0 0.5187255 water fraction, min, max = 0.084157796 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130606 0 0.51870923 water fraction, min, max = 0.084161029 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060923 0 0.5187255 water fraction, min, max = 0.084157796 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130606 0 0.51870924 water fraction, min, max = 0.084161029 3.6127484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4365984e-06, Final residual = 9.1934057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1897511e-09, Final residual = 2.6229381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.14 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.092280151 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 1.470186 Time = 1140.65 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 = 0.13060277 0 0.51869246 water fraction, min, max = 0.084164256 3.642926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059954 0 0.51867589 water fraction, min, max = 0.08416748 3.673111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060277 0 0.51869246 water fraction, min, max = 0.084164248 3.6429407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059955 0 0.51867635 water fraction, min, max = 0.084167474 3.6731257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5401544e-06, Final residual = 1.8890521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897102e-09, Final residual = 4.3158543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060277 0 0.51869248 water fraction, min, max = 0.084164251 3.6127485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059955 0 0.51867625 water fraction, min, max = 0.084167479 3.6127486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13060277 0 0.51869249 water fraction, min, max = 0.084164251 3.6127485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059955 0 0.51867626 water fraction, min, max = 0.084167479 3.6127486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.433317e-06, Final residual = 9.195896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1984457e-09, Final residual = 2.6329526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.56 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.092273311 max: 0.59987953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 1.4704572 Time = 1142.12 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 = 0.13059632 0 0.51865951 water fraction, min, max = 0.084170702 3.6127486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305931 0 0.51864298 water fraction, min, max = 0.084173921 3.6127486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059632 0 0.51865951 water fraction, min, max = 0.084170693 3.6127486e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305931 0 0.51864344 water fraction, min, max = 0.084173915 3.6127486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5324323e-06, Final residual = 1.8874491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884984e-09, Final residual = 4.3371717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059633 0 0.51865954 water fraction, min, max = 0.084170697 3.6142998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059311 0 0.51864334 water fraction, min, max = 0.08417392 3.6158507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059633 0 0.51865954 water fraction, min, max = 0.084170696 3.6142998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13059311 0 0.51864335 water fraction, min, max = 0.084173919 3.6158507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307484e-06, Final residual = 9.1970869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1977813e-09, Final residual = 2.6283537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.98 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.092283497 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 1.4704572 Time = 1143.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058989 0 0.51862664 water fraction, min, max = 0.084177137 3.6158507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058667 0 0.51861014 water fraction, min, max = 0.084180352 3.6158507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058989 0 0.51862664 water fraction, min, max = 0.084177128 3.6158507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058667 0 0.5186106 water fraction, min, max = 0.084180346 3.6158507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5238607e-06, Final residual = 1.8842729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.885067e-09, Final residual = 4.3613053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058989 0 0.51862667 water fraction, min, max = 0.084177132 3.6174683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058668 0 0.51861051 water fraction, min, max = 0.08418035 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058989 0 0.51862667 water fraction, min, max = 0.084177132 3.6174683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058668 0 0.51861051 water fraction, min, max = 0.08418035 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277155e-06, Final residual = 9.2048922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.205305e-09, Final residual = 2.6284235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.4 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.092276668 max: 0.599897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.4704572 Time = 1145.06 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 = 0.13058346 0 0.51859384 water fraction, min, max = 0.084183562 3.6190857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058025 0 0.51857738 water fraction, min, max = 0.084186772 3.6190858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058346 0 0.51859384 water fraction, min, max = 0.084183554 3.6190857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058025 0 0.51857784 water fraction, min, max = 0.084186766 3.6190858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5153537e-06, Final residual = 1.8824333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820476e-09, Final residual = 4.3231603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058347 0 0.51859386 water fraction, min, max = 0.084183557 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058026 0 0.51857774 water fraction, min, max = 0.08418677 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058347 0 0.51859387 water fraction, min, max = 0.084183557 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13058026 0 0.51857775 water fraction, min, max = 0.08418677 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247969e-06, Final residual = 9.2051737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2045264e-09, Final residual = 2.6255801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.84 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.092269846 max: 0.59985048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 1.4707287 Time = 1146.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057705 0 0.5185611 water fraction, min, max = 0.084189978 3.6495956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057384 0 0.51854468 water fraction, min, max = 0.084193182 3.6801131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057705 0 0.51856111 water fraction, min, max = 0.084189969 3.6496103e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057384 0 0.51854514 water fraction, min, max = 0.084193176 3.6801277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5080611e-06, Final residual = 1.8797181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809851e-09, Final residual = 4.2912526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057705 0 0.51856113 water fraction, min, max = 0.084189973 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057385 0 0.51854504 water fraction, min, max = 0.084193181 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057705 0 0.51856113 water fraction, min, max = 0.084189972 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057385 0 0.51854505 water fraction, min, max = 0.084193181 3.6190856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223969e-06, Final residual = 9.2148034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.21735e-09, Final residual = 2.6310204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.3 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.092280062 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 1.4707287 Time = 1148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057064 0 0.51852844 water fraction, min, max = 0.084196384 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056744 0 0.51851205 water fraction, min, max = 0.084199583 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057064 0 0.51852844 water fraction, min, max = 0.084196375 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056744 0 0.51851251 water fraction, min, max = 0.084199577 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4996963e-06, Final residual = 1.877953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791726e-09, Final residual = 4.2111642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057065 0 0.51852847 water fraction, min, max = 0.084196379 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056745 0 0.51851241 water fraction, min, max = 0.084199582 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057065 0 0.51852847 water fraction, min, max = 0.084196378 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056745 0 0.51851242 water fraction, min, max = 0.084199581 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4189252e-06, Final residual = 9.226621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2274763e-09, Final residual = 2.629866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.72 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.09227325 max: 0.59986829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.4710003 Time = 1149.48 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 = 0.13056424 0 0.51849585 water fraction, min, max = 0.08420278 3.6209149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056105 0 0.51847949 water fraction, min, max = 0.084205975 3.6227448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056424 0 0.51849585 water fraction, min, max = 0.084202771 3.6209158e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056105 0 0.51847995 water fraction, min, max = 0.084205969 3.6227457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4921154e-06, Final residual = 1.8751061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770647e-09, Final residual = 4.2228232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056425 0 0.51849588 water fraction, min, max = 0.084202775 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056105 0 0.51847985 water fraction, min, max = 0.084205973 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056425 0 0.51849588 water fraction, min, max = 0.084202774 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056106 0 0.51847986 water fraction, min, max = 0.084205973 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161851e-06, Final residual = 9.2417935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2412406e-09, Final residual = 2.6253725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.15 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.092283487 max: 0.59993268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 1.4710003 Time = 1150.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055786 0 0.51846332 water fraction, min, max = 0.084209166 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055466 0 0.51844701 water fraction, min, max = 0.084212356 3.6190854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055786 0 0.51846332 water fraction, min, max = 0.084209158 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055467 0 0.51844746 water fraction, min, max = 0.08421235 3.6190854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4834918e-06, Final residual = 1.8731697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758461e-09, Final residual = 4.1984971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055786 0 0.51846335 water fraction, min, max = 0.084209161 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055467 0 0.51844736 water fraction, min, max = 0.084212354 3.6190854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055786 0 0.51846335 water fraction, min, max = 0.084209161 3.6190855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055467 0 0.51844737 water fraction, min, max = 0.084212354 3.6190854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127675e-06, Final residual = 9.2489517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511747e-09, Final residual = 2.6346454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.58 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.092276687 max: 0.59988632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.4712722 Time = 1152.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055148 0 0.51843087 water fraction, min, max = 0.084215543 3.6190854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054829 0 0.51841458 water fraction, min, max = 0.084218728 3.6190853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055148 0 0.51843087 water fraction, min, max = 0.084215534 3.6190854e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305483 0 0.51841504 water fraction, min, max = 0.084218722 3.6190853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4758399e-06, Final residual = 1.8702417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718483e-09, Final residual = 4.2017969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055149 0 0.51843089 water fraction, min, max = 0.084215538 3.6190854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305483 0 0.51841494 water fraction, min, max = 0.084218727 3.6190853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13055149 0 0.5184309 water fraction, min, max = 0.084215538 3.6190854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305483 0 0.51841495 water fraction, min, max = 0.084218727 3.6190853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099361e-06, Final residual = 9.2568504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2564608e-09, Final residual = 2.6286338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.01 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.092286944 max: 0.59995087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.4712722 Time = 1153.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054511 0 0.51839848 water fraction, min, max = 0.08422191 3.6190853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054193 0 0.51838223 water fraction, min, max = 0.084225091 3.6190853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054511 0 0.51839848 water fraction, min, max = 0.084221902 3.6190853e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054194 0 0.51838268 water fraction, min, max = 0.084225085 3.6190853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4672853e-06, Final residual = 1.8683494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708855e-09, Final residual = 4.2077138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054512 0 0.51839851 water fraction, min, max = 0.084221905 3.6211627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054194 0 0.51838258 water fraction, min, max = 0.084225089 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054512 0 0.51839851 water fraction, min, max = 0.084221905 3.6211627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054194 0 0.51838259 water fraction, min, max = 0.084225089 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066091e-06, Final residual = 9.2490781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.250546e-09, Final residual = 2.6277755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.45 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.092280155 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 1.4712722 Time = 1155.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053876 0 0.51836616 water fraction, min, max = 0.084228267 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053558 0 0.51834995 water fraction, min, max = 0.084231443 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053876 0 0.51836616 water fraction, min, max = 0.084228259 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053558 0 0.5183504 water fraction, min, max = 0.084231437 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4588122e-06, Final residual = 1.8652077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633183e-09, Final residual = 4.335501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053876 0 0.51836619 water fraction, min, max = 0.084228262 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053559 0 0.5183503 water fraction, min, max = 0.084231441 3.6232395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053876 0 0.51836619 water fraction, min, max = 0.084228262 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053559 0 0.51835031 water fraction, min, max = 0.084231441 3.6232395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032616e-06, Final residual = 9.2455595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2460058e-09, Final residual = 2.6234358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.87 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.092273372 max: 0.59985837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 1.4715443 Time = 1156.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053241 0 0.51833391 water fraction, min, max = 0.084234615 3.6253949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052923 0 0.51831773 water fraction, min, max = 0.084237786 3.6275508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053241 0 0.51833391 water fraction, min, max = 0.084234606 3.6253959e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052924 0 0.51831818 water fraction, min, max = 0.08423778 3.6275519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4512174e-06, Final residual = 1.8636775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657687e-09, Final residual = 4.143897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053241 0 0.51833394 water fraction, min, max = 0.08423461 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052924 0 0.51831808 water fraction, min, max = 0.084237784 3.6232397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053241 0 0.51833394 water fraction, min, max = 0.08423461 3.6232396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052924 0 0.51831809 water fraction, min, max = 0.084237784 3.6232397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002757e-06, Final residual = 9.2518118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2546267e-09, Final residual = 2.6266292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.3 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.092283659 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 1.4715443 Time = 1158.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052607 0 0.51830172 water fraction, min, max = 0.084240953 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1305229 0 0.51828558 water fraction, min, max = 0.084244119 3.62324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052607 0 0.51830173 water fraction, min, max = 0.084240945 3.6232399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052291 0 0.51828603 water fraction, min, max = 0.084244113 3.62324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424844e-06, Final residual = 1.8605695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618227e-09, Final residual = 4.2651841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052608 0 0.51830175 water fraction, min, max = 0.084240948 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052291 0 0.51828593 water fraction, min, max = 0.084244117 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052608 0 0.51830175 water fraction, min, max = 0.084240948 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13052291 0 0.51828594 water fraction, min, max = 0.084244117 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966182e-06, Final residual = 9.2584198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578449e-09, Final residual = 2.6189485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.73 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.092276887 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.4718166 Time = 1159.77 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 = 0.13051974 0 0.51826961 water fraction, min, max = 0.084247282 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051658 0 0.51825349 water fraction, min, max = 0.084250443 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051974 0 0.51826961 water fraction, min, max = 0.084247273 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051658 0 0.51825394 water fraction, min, max = 0.084250437 3.6232398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4348777e-06, Final residual = 1.8590463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576564e-09, Final residual = 4.2527437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051975 0 0.51826963 water fraction, min, max = 0.084247277 3.6255755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051659 0 0.51825384 water fraction, min, max = 0.084250442 3.6279106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051975 0 0.51826964 water fraction, min, max = 0.084247277 3.6255755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051659 0 0.51825385 water fraction, min, max = 0.084250441 3.6279106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3938728e-06, Final residual = 9.2588396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2564798e-09, Final residual = 2.6164546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.16 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.092287195 max: 0.59994187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 1.4718166 Time = 1161.25 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 = 0.13051342 0 0.51823755 water fraction, min, max = 0.084253601 3.6279106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051026 0 0.51822147 water fraction, min, max = 0.084256757 3.6279107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051342 0 0.51823756 water fraction, min, max = 0.084253593 3.6279106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051027 0 0.51822192 water fraction, min, max = 0.084256752 3.6279107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266116e-06, Final residual = 1.8559794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576674e-09, Final residual = 4.2224859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051343 0 0.51823758 water fraction, min, max = 0.084253596 3.6279107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051027 0 0.51822183 water fraction, min, max = 0.084256756 3.6279108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051343 0 0.51823758 water fraction, min, max = 0.084253596 3.6279107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13051027 0 0.51822183 water fraction, min, max = 0.084256756 3.6279108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905599e-06, Final residual = 9.2564129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2556986e-09, Final residual = 2.6185386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.59 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.092280434 max: 0.59989581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.4718166 Time = 1162.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050711 0 0.51820557 water fraction, min, max = 0.08425991 3.6279108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050396 0 0.51818953 water fraction, min, max = 0.084263062 3.6279109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050711 0 0.51820557 water fraction, min, max = 0.084259902 3.6279108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050396 0 0.51818997 water fraction, min, max = 0.084263056 3.6279109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4182838e-06, Final residual = 1.8540578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524247e-09, Final residual = 4.3443968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050712 0 0.5182056 water fraction, min, max = 0.084259906 3.6279108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050397 0 0.51818988 water fraction, min, max = 0.08426306 3.6279108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050712 0 0.5182056 water fraction, min, max = 0.084259905 3.6279108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050397 0 0.51818989 water fraction, min, max = 0.08426306 3.6279108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873488e-06, Final residual = 9.2493666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2507776e-09, Final residual = 2.6174244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.01 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.09227368 max: 0.5998498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=2.7021598e+15 -> dtScale=1.0002504 deltaT = 1.4720892 Time = 1164.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050081 0 0.51817366 water fraction, min, max = 0.08426621 3.6593908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049766 0 0.51815764 water fraction, min, max = 0.084269357 3.6908782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050081 0 0.51817366 water fraction, min, max = 0.084266202 3.6594056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049767 0 0.51815809 water fraction, min, max = 0.084269351 3.690893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4109995e-06, Final residual = 1.8515378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512611e-09, Final residual = 4.3105443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050082 0 0.51817368 water fraction, min, max = 0.084266205 3.6279109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049767 0 0.51815799 water fraction, min, max = 0.084269356 3.627911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13050082 0 0.51817368 water fraction, min, max = 0.084266205 3.6279109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049767 0 0.518158 water fraction, min, max = 0.084269356 3.627911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846682e-06, Final residual = 9.2514425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2520183e-09, Final residual = 2.6146662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.43 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.092284017 max: 0.5999149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 1.4720892 Time = 1165.66 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 = 0.13049452 0 0.5181418 water fraction, min, max = 0.084272501 3.6279111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049138 0 0.51812582 water fraction, min, max = 0.084275643 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049452 0 0.5181418 water fraction, min, max = 0.084272492 3.6279111e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049138 0 0.51812627 water fraction, min, max = 0.084275637 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027837e-06, Final residual = 1.8496938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502611e-09, Final residual = 4.2669871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049453 0 0.51814183 water fraction, min, max = 0.084272496 3.6279111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049139 0 0.51812617 water fraction, min, max = 0.084275641 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049453 0 0.51814183 water fraction, min, max = 0.084272496 3.6279111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13049139 0 0.51812618 water fraction, min, max = 0.084275641 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814385e-06, Final residual = 9.2483436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2501212e-09, Final residual = 2.6149808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.85 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.092277274 max: 0.59986897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 1.4723619 Time = 1167.14 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 = 0.13048824 0 0.51811002 water fraction, min, max = 0.084278782 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304851 0 0.51809407 water fraction, min, max = 0.08428192 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048824 0 0.51811002 water fraction, min, max = 0.084278774 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048511 0 0.51809451 water fraction, min, max = 0.084281914 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3954843e-06, Final residual = 1.8469027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473677e-09, Final residual = 4.3966131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048825 0 0.51811004 water fraction, min, max = 0.084278777 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048511 0 0.51809442 water fraction, min, max = 0.084281918 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048825 0 0.51811004 water fraction, min, max = 0.084278777 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048511 0 0.51809442 water fraction, min, max = 0.084281918 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789151e-06, Final residual = 9.247069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2493667e-09, Final residual = 2.6150283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.27 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.092287632 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=2.7021598e+15 -> dtScale=1.0001096 deltaT = 1.4723619 Time = 1168.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048197 0 0.51807829 water fraction, min, max = 0.084285054 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047883 0 0.51806238 water fraction, min, max = 0.084288187 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048197 0 0.5180783 water fraction, min, max = 0.084285046 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047884 0 0.51806282 water fraction, min, max = 0.084288181 3.6279113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.387252e-06, Final residual = 1.8450558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436869e-09, Final residual = 4.240366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048197 0 0.51807832 water fraction, min, max = 0.084285049 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047884 0 0.51806273 water fraction, min, max = 0.084288185 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048197 0 0.51807832 water fraction, min, max = 0.084285049 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047884 0 0.51806274 water fraction, min, max = 0.084288185 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755619e-06, Final residual = 9.2409237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396639e-09, Final residual = 2.6049605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.69 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.092280899 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.4726349 Time = 1170.08 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 = 0.13047571 0 0.51804664 water fraction, min, max = 0.084291317 3.6306407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047257 0 0.51803075 water fraction, min, max = 0.084294445 3.6333708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047571 0 0.51804664 water fraction, min, max = 0.084291308 3.630642e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047258 0 0.5180312 water fraction, min, max = 0.084294439 3.6333721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3799511e-06, Final residual = 1.8422781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438792e-09, Final residual = 4.262653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047571 0 0.51804666 water fraction, min, max = 0.084291312 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047258 0 0.5180311 water fraction, min, max = 0.084294444 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047571 0 0.51804666 water fraction, min, max = 0.084291312 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047258 0 0.51803111 water fraction, min, max = 0.084294444 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728653e-06, Final residual = 9.235324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.236022e-09, Final residual = 2.6067582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.12 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.092291279 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.4726349 Time = 1171.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046945 0 0.51801504 water fraction, min, max = 0.08429757 3.6307033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046633 0 0.51799919 water fraction, min, max = 0.084300694 3.633496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046945 0 0.51801504 water fraction, min, max = 0.084297562 3.6307046e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046633 0 0.51799964 water fraction, min, max = 0.084300688 3.6334973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.371669e-06, Final residual = 1.8404003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403032e-09, Final residual = 4.2400025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046946 0 0.51801507 water fraction, min, max = 0.084297566 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046634 0 0.51799954 water fraction, min, max = 0.084300692 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046946 0 0.51801507 water fraction, min, max = 0.084297565 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046634 0 0.51799955 water fraction, min, max = 0.084300692 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3692441e-06, Final residual = 9.2290826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2317483e-09, Final residual = 2.6074062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.54 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.092284557 max: 0.59990801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.4726349 Time = 1173.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046321 0 0.51798352 water fraction, min, max = 0.084303814 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046009 0 0.5179677 water fraction, min, max = 0.084306933 3.6279111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046321 0 0.51798352 water fraction, min, max = 0.084303806 3.6279112e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046009 0 0.51796814 water fraction, min, max = 0.084306927 3.6279111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631401e-06, Final residual = 1.8372222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402034e-09, Final residual = 4.1778695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046321 0 0.51798354 water fraction, min, max = 0.084303809 3.6308157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304601 0 0.51796804 water fraction, min, max = 0.084306931 3.6337195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13046321 0 0.51798354 water fraction, min, max = 0.084303809 3.6308157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304601 0 0.51796805 water fraction, min, max = 0.084306931 3.6337195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3655328e-06, Final residual = 9.2263089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261458e-09, Final residual = 2.6020345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.97 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.092277842 max: 0.5998623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.4729081 Time = 1174.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045698 0 0.51795205 water fraction, min, max = 0.084310049 3.6337196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045386 0 0.51793627 water fraction, min, max = 0.084313163 3.6337197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045698 0 0.51795205 water fraction, min, max = 0.08431004 3.6337196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045386 0 0.51793671 water fraction, min, max = 0.084313157 3.6337198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556373e-06, Final residual = 1.8354912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373241e-09, Final residual = 4.158718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045698 0 0.51795208 water fraction, min, max = 0.084310044 3.6337196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045387 0 0.51793661 water fraction, min, max = 0.084313162 3.6337197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045698 0 0.51795208 water fraction, min, max = 0.084310044 3.6337196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045387 0 0.51793662 water fraction, min, max = 0.084313162 3.6337197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624405e-06, Final residual = 9.2275077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.227596e-09, Final residual = 2.5998318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.38 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.092288251 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 1.4729081 Time = 1175.97 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 = 0.13045075 0 0.51792065 water fraction, min, max = 0.084316274 3.6337198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044764 0 0.5179049 water fraction, min, max = 0.084319384 3.6337199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045075 0 0.51792065 water fraction, min, max = 0.084316266 3.6337198e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044764 0 0.51790534 water fraction, min, max = 0.084319378 3.63372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3474653e-06, Final residual = 1.8325587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364511e-09, Final residual = 4.1522093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045075 0 0.51792068 water fraction, min, max = 0.084316269 3.6337197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044765 0 0.51790524 water fraction, min, max = 0.084319382 3.6337197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13045075 0 0.51792068 water fraction, min, max = 0.084316269 3.6337197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044765 0 0.51790525 water fraction, min, max = 0.084319382 3.6337197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590259e-06, Final residual = 9.2324774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2328626e-09, Final residual = 2.5989377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.79 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.092281546 max: 0.59988227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 1.4731815 Time = 1177.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044453 0 0.51788932 water fraction, min, max = 0.08432249 3.6367612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044142 0 0.51787359 water fraction, min, max = 0.084325596 3.6398033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044453 0 0.51788932 water fraction, min, max = 0.084322482 3.6367626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044143 0 0.51787403 water fraction, min, max = 0.08432559 3.6398047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3402394e-06, Final residual = 1.8311534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330095e-09, Final residual = 4.166698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044454 0 0.51788934 water fraction, min, max = 0.084322486 3.6337198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044143 0 0.51787393 water fraction, min, max = 0.084325594 3.6337199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044454 0 0.51788934 water fraction, min, max = 0.084322486 3.6337198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13044143 0 0.51787394 water fraction, min, max = 0.084325594 3.6337199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564722e-06, Final residual = 9.236353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2351273e-09, Final residual = 2.5955632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.22 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.092291976 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 1.4731815 Time = 1178.92 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 = 0.13043833 0 0.51785804 water fraction, min, max = 0.084328698 3.6337199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043522 0 0.51784235 water fraction, min, max = 0.084331798 3.6337199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043833 0 0.51785804 water fraction, min, max = 0.08432869 3.6337199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043523 0 0.51784279 water fraction, min, max = 0.084331792 3.6337199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320225e-06, Final residual = 1.8281998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319965e-09, Final residual = 4.1600741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043833 0 0.51785807 water fraction, min, max = 0.084328693 3.6368725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043523 0 0.51784269 water fraction, min, max = 0.084331797 3.6400244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043833 0 0.51785807 water fraction, min, max = 0.084328693 3.6368725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043523 0 0.5178427 water fraction, min, max = 0.084331797 3.6400244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530039e-06, Final residual = 9.2428786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2434097e-09, Final residual = 2.5975298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.64 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.092285282 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.4731815 Time = 1180.39 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 = 0.13043213 0 0.51782683 water fraction, min, max = 0.084334895 3.6400244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042903 0 0.51781117 water fraction, min, max = 0.084337991 3.6400244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043213 0 0.51782683 water fraction, min, max = 0.084334887 3.6400244e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042903 0 0.51781161 water fraction, min, max = 0.084337985 3.6400244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3236815e-06, Final residual = 1.8264969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291339e-09, Final residual = 4.0836769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043213 0 0.51782686 water fraction, min, max = 0.084334891 3.6724252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042904 0 0.51781152 water fraction, min, max = 0.08433799 3.7048186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13043213 0 0.51782686 water fraction, min, max = 0.08433489 3.6724252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042904 0 0.51781152 water fraction, min, max = 0.08433799 3.7048186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494654e-06, Final residual = 9.2320052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2336793e-09, Final residual = 2.5972976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.07 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.092278595 max: 0.59985696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 1.4734552 Time = 1181.86 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 = 0.13042594 0 0.51779568 water fraction, min, max = 0.084341084 3.7048186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042284 0 0.51778006 water fraction, min, max = 0.084344175 3.7048187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042594 0 0.51779569 water fraction, min, max = 0.084341076 3.7048186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042285 0 0.51778049 water fraction, min, max = 0.08434417 3.7048187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3164557e-06, Final residual = 1.8239161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275182e-09, Final residual = 4.1250432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042594 0 0.51779571 water fraction, min, max = 0.084341079 3.7048187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042285 0 0.5177804 water fraction, min, max = 0.084344174 3.7048188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042594 0 0.51779571 water fraction, min, max = 0.084341079 3.7048187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13042285 0 0.51778041 water fraction, min, max = 0.084344174 3.7048188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465178e-06, Final residual = 9.2295466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2298292e-09, Final residual = 2.5927902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.5 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.092289054 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.4734552 Time = 1183.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041976 0 0.5177646 water fraction, min, max = 0.084347264 3.7048188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041667 0 0.517749 water fraction, min, max = 0.08435035 3.7048189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041976 0 0.5177646 water fraction, min, max = 0.084347255 3.7048188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041668 0 0.51774944 water fraction, min, max = 0.084350345 3.7048189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.308313e-06, Final residual = 1.8222067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213505e-09, Final residual = 4.2332686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041976 0 0.51776463 water fraction, min, max = 0.084347259 3.7048189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041668 0 0.51774934 water fraction, min, max = 0.084350349 3.704819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041976 0 0.51776463 water fraction, min, max = 0.084347259 3.7048189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041668 0 0.51774935 water fraction, min, max = 0.084350349 3.704819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3430615e-06, Final residual = 9.2065862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2060506e-09, Final residual = 2.5833106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.93 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.092282378 max: 0.5998775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.4737291 Time = 1184.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041359 0 0.51773358 water fraction, min, max = 0.084353434 3.704819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304105 0 0.51771801 water fraction, min, max = 0.084356517 3.7048191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041359 0 0.51773358 water fraction, min, max = 0.084353426 3.704819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041051 0 0.51771844 water fraction, min, max = 0.084356511 3.7048191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3013691e-06, Final residual = 1.8196397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205266e-09, Final residual = 4.1899385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041359 0 0.5177336 water fraction, min, max = 0.08435343 3.7048191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041051 0 0.51771835 water fraction, min, max = 0.084356516 3.7048192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041359 0 0.5177336 water fraction, min, max = 0.084353429 3.7048191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13041051 0 0.51771836 water fraction, min, max = 0.084356515 3.7048192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404441e-06, Final residual = 9.1771778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1760985e-09, Final residual = 2.5775624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.36 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.092292858 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.4737291 Time = 1186.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040743 0 0.51770261 water fraction, min, max = 0.084359596 3.7048192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040435 0 0.51768708 water fraction, min, max = 0.084362674 3.7048193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040743 0 0.51770261 water fraction, min, max = 0.084359588 3.7048192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040435 0 0.51768751 water fraction, min, max = 0.084362668 3.7048193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933564e-06, Final residual = 1.8180045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211592e-09, Final residual = 4.1119673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040743 0 0.51770264 water fraction, min, max = 0.084359592 3.7048193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040436 0 0.51768742 water fraction, min, max = 0.084362673 3.7048194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040743 0 0.51770264 water fraction, min, max = 0.084359591 3.7048193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040436 0 0.51768743 water fraction, min, max = 0.084362672 3.7048194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371769e-06, Final residual = 9.1424628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1407585e-09, Final residual = 2.5672352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.77 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.092286192 max: 0.59989826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.4737291 Time = 1187.76 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 = 0.13040128 0 0.51767171 water fraction, min, max = 0.084365748 3.7048194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303982 0 0.51765621 water fraction, min, max = 0.084368821 3.7048195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040128 0 0.51767172 water fraction, min, max = 0.08436574 3.7048194e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303982 0 0.51765665 water fraction, min, max = 0.084368816 3.7048195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2853844e-06, Final residual = 1.8152078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174975e-09, Final residual = 4.0189585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040128 0 0.51767174 water fraction, min, max = 0.084365744 3.7048194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039821 0 0.51765655 water fraction, min, max = 0.08436882 3.7048194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13040128 0 0.51767174 water fraction, min, max = 0.084365744 3.7048194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039821 0 0.51765656 water fraction, min, max = 0.08436882 3.7048194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339424e-06, Final residual = 9.1084014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1086942e-09, Final residual = 2.5649184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.2 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.092279533 max: 0.59985296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.4740032 Time = 1189.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039513 0 0.51764088 water fraction, min, max = 0.084371892 3.70835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039206 0 0.5176254 water fraction, min, max = 0.084374961 3.7118814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039513 0 0.51764088 water fraction, min, max = 0.084371884 3.7083516e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039207 0 0.51762584 water fraction, min, max = 0.084374955 3.711883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2786146e-06, Final residual = 1.8138786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163972e-09, Final residual = 4.0399944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039514 0 0.5176409 water fraction, min, max = 0.084371887 3.7048195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039207 0 0.51762574 water fraction, min, max = 0.084374959 3.7048196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039514 0 0.5176409 water fraction, min, max = 0.084371887 3.7048195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039207 0 0.51762575 water fraction, min, max = 0.084374959 3.7048196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.331488e-06, Final residual = 9.1034959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1030725e-09, Final residual = 2.558969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.62 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.092290043 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.4740032 Time = 1190.71 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 = 0.130389 0 0.5176101 water fraction, min, max = 0.084378026 3.7048196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038593 0 0.51759466 water fraction, min, max = 0.08438109 3.7048196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130389 0 0.5176101 water fraction, min, max = 0.084378018 3.7048196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038594 0 0.51759509 water fraction, min, max = 0.084381085 3.7048196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2707556e-06, Final residual = 1.8109554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132228e-09, Final residual = 4.1033827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130389 0 0.51761012 water fraction, min, max = 0.084378022 3.7084588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038594 0 0.51759499 water fraction, min, max = 0.084381089 3.7120971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130389 0 0.51761013 water fraction, min, max = 0.084378021 3.7084588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038594 0 0.517595 water fraction, min, max = 0.084381089 3.7120971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.328277e-06, Final residual = 9.1017466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1014145e-09, Final residual = 2.5590694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.05 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.092283395 max: 0.59987406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 1.4742775 Time = 1192.18 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 = 0.13038287 0 0.51757938 water fraction, min, max = 0.084384152 3.7120971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037981 0 0.51756397 water fraction, min, max = 0.084387212 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038287 0 0.51757938 water fraction, min, max = 0.084384144 3.7120971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037981 0 0.5175644 water fraction, min, max = 0.084387206 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638209e-06, Final residual = 1.8095646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120392e-09, Final residual = 4.1812725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038288 0 0.51757941 water fraction, min, max = 0.084384147 3.7120971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037982 0 0.51756431 water fraction, min, max = 0.084387211 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038288 0 0.51757941 water fraction, min, max = 0.084384147 3.7120971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037982 0 0.51756431 water fraction, min, max = 0.084387211 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257906e-06, Final residual = 9.0982777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0982975e-09, Final residual = 2.5594865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.49 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.092293925 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 1.4742775 Time = 1193.66 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 = 0.13037676 0 0.51754873 water fraction, min, max = 0.084390269 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303737 0 0.51753334 water fraction, min, max = 0.084393324 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037676 0 0.51754873 water fraction, min, max = 0.084390261 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303737 0 0.51753377 water fraction, min, max = 0.084393318 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2559793e-06, Final residual = 1.8066959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092811e-09, Final residual = 4.0868575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037676 0 0.51754875 water fraction, min, max = 0.084390264 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303737 0 0.51753368 water fraction, min, max = 0.084393323 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037676 0 0.51754875 water fraction, min, max = 0.084390264 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303737 0 0.51753369 water fraction, min, max = 0.084393323 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227216e-06, Final residual = 9.0964756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0967981e-09, Final residual = 2.5575946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.94 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.092287288 max: 0.59989538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 1.4742775 Time = 1195.13 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 = 0.13037065 0 0.51751813 water fraction, min, max = 0.084396376 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036759 0 0.51750278 water fraction, min, max = 0.084399427 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037065 0 0.51751813 water fraction, min, max = 0.084396368 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303676 0 0.51750321 water fraction, min, max = 0.084399421 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2481812e-06, Final residual = 1.8050482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057729e-09, Final residual = 4.132981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037065 0 0.51751816 water fraction, min, max = 0.084396372 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303676 0 0.51750311 water fraction, min, max = 0.084399426 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037065 0 0.51751816 water fraction, min, max = 0.084396372 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303676 0 0.51750312 water fraction, min, max = 0.084399426 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.319543e-06, Final residual = 9.0891952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886837e-09, Final residual = 2.5532711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.37 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.092280656 max: 0.59985029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=2.7021598e+15 -> dtScale=1.0002496 deltaT = 1.4745521 Time = 1196.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036455 0 0.5174876 water fraction, min, max = 0.084402475 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303615 0 0.51747227 water fraction, min, max = 0.084405522 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036455 0 0.5174876 water fraction, min, max = 0.084402467 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303615 0 0.5174727 water fraction, min, max = 0.084405516 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2412241e-06, Final residual = 1.802494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030249e-09, Final residual = 4.1703156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036455 0 0.51748762 water fraction, min, max = 0.084402471 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036151 0 0.51747261 water fraction, min, max = 0.084405521 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036455 0 0.51748762 water fraction, min, max = 0.08440247 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036151 0 0.51747262 water fraction, min, max = 0.08440552 3.7120973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168577e-06, Final residual = 9.0943504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0924978e-09, Final residual = 2.5504765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.82 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.092291217 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=2.7021598e+15 -> dtScale=1.0001384 deltaT = 1.4745521 Time = 1198.08 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 = 0.13035846 0 0.51745712 water fraction, min, max = 0.084408565 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035541 0 0.51744183 water fraction, min, max = 0.084411607 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035846 0 0.51745712 water fraction, min, max = 0.084408557 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035542 0 0.51744226 water fraction, min, max = 0.084411602 3.7120972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2333182e-06, Final residual = 1.8008601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036027e-09, Final residual = 4.0647632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035846 0 0.51745714 water fraction, min, max = 0.084408561 3.7160346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035542 0 0.51744216 water fraction, min, max = 0.084411606 3.7199711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035846 0 0.51745715 water fraction, min, max = 0.084408561 3.7160346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035542 0 0.51744217 water fraction, min, max = 0.084411606 3.7199711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135525e-06, Final residual = 9.0932752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0952594e-09, Final residual = 2.5550554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.28 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.092284596 max: 0.59987194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 1.4748269 Time = 1199.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035238 0 0.5174267 water fraction, min, max = 0.084414647 3.7199711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034934 0 0.51741144 water fraction, min, max = 0.084417684 3.7199711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035238 0 0.5174267 water fraction, min, max = 0.084414639 3.7199711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034934 0 0.51741187 water fraction, min, max = 0.084417679 3.7199711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2263357e-06, Final residual = 1.798308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999067e-09, Final residual = 4.1184944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035238 0 0.51742673 water fraction, min, max = 0.084414642 3.7533597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034934 0 0.51741177 water fraction, min, max = 0.084417683 3.7867407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13035238 0 0.51742673 water fraction, min, max = 0.084414642 3.7533596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034934 0 0.51741178 water fraction, min, max = 0.084417683 3.7867407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3108817e-06, Final residual = 9.1026064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1025428e-09, Final residual = 2.5519863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.73 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.092295177 max: 0.59993876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=2.7021598e+15 -> dtScale=1.0001021 deltaT = 1.4748269 Time = 1201.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303463 0 0.51739634 water fraction, min, max = 0.084420719 3.7867407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034327 0 0.51738111 water fraction, min, max = 0.084423753 3.7867408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303463 0 0.51739635 water fraction, min, max = 0.084420711 3.7867407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034327 0 0.51738154 water fraction, min, max = 0.084423747 3.7867408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2184837e-06, Final residual = 1.7966034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982443e-09, Final residual = 4.0865095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034631 0 0.51739637 water fraction, min, max = 0.084420715 3.7867408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034328 0 0.51738144 water fraction, min, max = 0.084423752 3.7867409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034631 0 0.51739637 water fraction, min, max = 0.084420715 3.7867408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034328 0 0.51738145 water fraction, min, max = 0.084423751 3.7867409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3075777e-06, Final residual = 9.0969892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0981826e-09, Final residual = 2.5536392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.16 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.092288567 max: 0.59989382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 1.4748269 Time = 1202.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034024 0 0.51736605 water fraction, min, max = 0.084426783 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033721 0 0.51735085 water fraction, min, max = 0.084429812 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034024 0 0.51736605 water fraction, min, max = 0.084426775 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033721 0 0.51735127 water fraction, min, max = 0.084429806 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2108684e-06, Final residual = 1.7937309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942359e-09, Final residual = 4.0616697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034025 0 0.51736607 water fraction, min, max = 0.084426779 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033722 0 0.51735118 water fraction, min, max = 0.08442981 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13034025 0 0.51736607 water fraction, min, max = 0.084426778 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033722 0 0.51735118 water fraction, min, max = 0.08442981 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045785e-06, Final residual = 9.0972721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0987006e-09, Final residual = 2.5531064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.6 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.092281963 max: 0.59984894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 1.475102 Time = 1203.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033419 0 0.51733581 water fraction, min, max = 0.084432838 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033116 0 0.51732064 water fraction, min, max = 0.084435862 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033419 0 0.51733581 water fraction, min, max = 0.08443283 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033116 0 0.51732106 water fraction, min, max = 0.084435857 3.786741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042321e-06, Final residual = 1.7923784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928631e-09, Final residual = 4.0419655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033419 0 0.51733583 water fraction, min, max = 0.084432833 3.790914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033117 0 0.51732096 water fraction, min, max = 0.084435861 3.7950861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033419 0 0.51733583 water fraction, min, max = 0.084432833 3.790914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13033117 0 0.51732097 water fraction, min, max = 0.084435861 3.7950861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023162e-06, Final residual = 9.0924587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943619e-09, Final residual = 2.5505047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.06 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.092292574 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.475102 Time = 1205.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032814 0 0.51730563 water fraction, min, max = 0.084438884 3.7950861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032512 0 0.51729049 water fraction, min, max = 0.084441904 3.7950862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032814 0 0.51730563 water fraction, min, max = 0.084438876 3.7950861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032512 0 0.51729091 water fraction, min, max = 0.084441899 3.7950862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1965774e-06, Final residual = 1.7895526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922035e-09, Final residual = 4.0367425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032814 0 0.51730565 water fraction, min, max = 0.08443888 3.7950862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032512 0 0.51729081 water fraction, min, max = 0.084441903 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032814 0 0.51730565 water fraction, min, max = 0.08443888 3.7950862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032512 0 0.51729082 water fraction, min, max = 0.084441903 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2993314e-06, Final residual = 9.089066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0894178e-09, Final residual = 2.5460695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.53 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.092285981 max: 0.59987116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.4753772 Time = 1206.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303221 0 0.5172755 water fraction, min, max = 0.084444922 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031908 0 0.51726039 water fraction, min, max = 0.084447938 3.7950866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1303221 0 0.5172755 water fraction, min, max = 0.084444914 3.7950865e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031909 0 0.51726081 water fraction, min, max = 0.084447932 3.7950866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1898943e-06, Final residual = 1.788236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877063e-09, Final residual = 4.0884951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032211 0 0.51727553 water fraction, min, max = 0.084444918 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031909 0 0.51726072 water fraction, min, max = 0.084447937 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13032211 0 0.51727553 water fraction, min, max = 0.084444917 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031909 0 0.51726073 water fraction, min, max = 0.084447937 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968053e-06, Final residual = 9.0854714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0869318e-09, Final residual = 2.5447995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.98 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.092296613 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 1.4753772 Time = 1208.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031607 0 0.51724544 water fraction, min, max = 0.084450951 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031306 0 0.51723035 water fraction, min, max = 0.084453963 3.7950862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031607 0 0.51724544 water fraction, min, max = 0.084450943 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031306 0 0.51723077 water fraction, min, max = 0.084453957 3.7950862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821346e-06, Final residual = 1.785401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879265e-09, Final residual = 3.9347787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031608 0 0.51724546 water fraction, min, max = 0.084450947 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031307 0 0.51723068 water fraction, min, max = 0.084453962 3.7950862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031608 0 0.51724546 water fraction, min, max = 0.084450946 3.7950863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031307 0 0.51723069 water fraction, min, max = 0.084453961 3.7950862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934929e-06, Final residual = 9.0903703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0925776e-09, Final residual = 2.5474424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.43 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.09229003 max: 0.59989359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.4753772 Time = 1209.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031005 0 0.51721543 water fraction, min, max = 0.084456971 3.7994444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030704 0 0.51720038 water fraction, min, max = 0.084459978 3.8038036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031005 0 0.51721543 water fraction, min, max = 0.084456963 3.7994463e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030705 0 0.5172008 water fraction, min, max = 0.084459973 3.8038055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1743021e-06, Final residual = 1.7837712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852618e-09, Final residual = 4.1189715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031006 0 0.51721546 water fraction, min, max = 0.084456967 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030705 0 0.5172007 water fraction, min, max = 0.084459977 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031006 0 0.51721546 water fraction, min, max = 0.084456967 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030705 0 0.51720071 water fraction, min, max = 0.084459977 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902214e-06, Final residual = 9.0868991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0879409e-09, Final residual = 2.5433202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.87 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.092283454 max: 0.59984891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 1.4756528 Time = 1211.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030404 0 0.51718548 water fraction, min, max = 0.084462983 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030103 0 0.51717046 water fraction, min, max = 0.084465986 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030404 0 0.51718548 water fraction, min, max = 0.084462975 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030104 0 0.51717088 water fraction, min, max = 0.08446598 3.7950864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1675677e-06, Final residual = 1.7811558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831157e-09, Final residual = 4.0259871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030405 0 0.51718551 water fraction, min, max = 0.084462979 3.8290621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030104 0 0.51717078 water fraction, min, max = 0.084465985 3.8630303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030405 0 0.51718551 water fraction, min, max = 0.084462978 3.8290621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13030104 0 0.51717079 water fraction, min, max = 0.084465985 3.8630302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2876417e-06, Final residual = 9.089614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0899355e-09, Final residual = 2.5416581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.33 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.092294115 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 1.4756528 Time = 1212.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029804 0 0.51715559 water fraction, min, max = 0.084468986 3.8630302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029504 0 0.51714059 water fraction, min, max = 0.084471985 3.8630302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029804 0 0.51715559 water fraction, min, max = 0.084468978 3.8630302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029504 0 0.51714101 water fraction, min, max = 0.084471979 3.8630302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.160038e-06, Final residual = 1.7797006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821492e-09, Final residual = 3.9971088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029804 0 0.51715561 water fraction, min, max = 0.084468982 3.8675507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029504 0 0.51714092 water fraction, min, max = 0.084471984 3.8720702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029804 0 0.51715562 water fraction, min, max = 0.084468982 3.8675507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029504 0 0.51714093 water fraction, min, max = 0.084471983 3.8720702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846207e-06, Final residual = 9.082492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0828516e-09, Final residual = 2.5385694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.77 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.09228755 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.4759285 Time = 1214.31 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 = 0.13029204 0 0.51712575 water fraction, min, max = 0.084474981 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028904 0 0.51711078 water fraction, min, max = 0.084477975 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029204 0 0.51712576 water fraction, min, max = 0.084474973 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028905 0 0.5171112 water fraction, min, max = 0.08447797 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535993e-06, Final residual = 1.7772658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788831e-09, Final residual = 4.0505879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029205 0 0.51712578 water fraction, min, max = 0.084474977 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028905 0 0.51711111 water fraction, min, max = 0.084477974 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029205 0 0.51712578 water fraction, min, max = 0.084474976 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028905 0 0.51711112 water fraction, min, max = 0.084477974 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.282248e-06, Final residual = 9.0809858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0797767e-09, Final residual = 2.5329425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.23 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.092298232 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.4759285 Time = 1215.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028606 0 0.51709597 water fraction, min, max = 0.084480967 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028306 0 0.51708103 water fraction, min, max = 0.084483957 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028606 0 0.51709598 water fraction, min, max = 0.084480959 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028307 0 0.51708145 water fraction, min, max = 0.084483952 3.8720703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1460946e-06, Final residual = 1.7756438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773284e-09, Final residual = 3.9158779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028606 0 0.517096 water fraction, min, max = 0.084480963 3.8767055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028307 0 0.51708136 water fraction, min, max = 0.084483956 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028606 0 0.517096 water fraction, min, max = 0.084480963 3.8767055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028307 0 0.51708137 water fraction, min, max = 0.084483956 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2789161e-06, Final residual = 9.0800742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0797759e-09, Final residual = 2.5364638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.69 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.092291677 max: 0.59989467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=2.7021598e+15 -> dtScale=1.0001756 deltaT = 1.4759285 Time = 1217.26 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 = 0.13028008 0 0.51706625 water fraction, min, max = 0.084486945 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027709 0 0.51705134 water fraction, min, max = 0.08448993 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028008 0 0.51706626 water fraction, min, max = 0.084486937 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302771 0 0.51705176 water fraction, min, max = 0.084489925 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1381828e-06, Final residual = 1.7726835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726812e-09, Final residual = 4.031716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028008 0 0.51706628 water fraction, min, max = 0.08448694 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302771 0 0.51705167 water fraction, min, max = 0.084489929 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028008 0 0.51706628 water fraction, min, max = 0.08448694 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302771 0 0.51705167 water fraction, min, max = 0.084489929 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755234e-06, Final residual = 9.0818822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.081844e-09, Final residual = 2.5357125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.16 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.092285128 max: 0.59985019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 1.4762044 Time = 1218.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027411 0 0.51703659 water fraction, min, max = 0.084492914 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027112 0 0.5170217 water fraction, min, max = 0.084495895 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027411 0 0.51703659 water fraction, min, max = 0.084492906 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027113 0 0.51702212 water fraction, min, max = 0.08449589 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1315724e-06, Final residual = 1.7713567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702778e-09, Final residual = 4.0822994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027411 0 0.51703661 water fraction, min, max = 0.084492909 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027113 0 0.51702203 water fraction, min, max = 0.084495894 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027411 0 0.51703661 water fraction, min, max = 0.084492909 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13027113 0 0.51702203 water fraction, min, max = 0.084495894 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729363e-06, Final residual = 9.0827664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0834374e-09, Final residual = 2.5332125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.6 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.09229584 max: 0.59991791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.4762044 Time = 1220.21 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 = 0.13026815 0 0.51700698 water fraction, min, max = 0.084498874 3.8860992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026517 0 0.51699212 water fraction, min, max = 0.084501852 3.8908598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026815 0 0.51700698 water fraction, min, max = 0.084498867 3.8861013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026517 0 0.51699254 water fraction, min, max = 0.084501846 3.8908618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.12407e-06, Final residual = 1.7685843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707018e-09, Final residual = 4.1139596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026815 0 0.517007 water fraction, min, max = 0.08449887 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026518 0 0.51699245 water fraction, min, max = 0.084501851 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026815 0 0.517007 water fraction, min, max = 0.08449887 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13026518 0 0.51699245 water fraction, min, max = 0.084501851 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.269794e-06, Final residual = 9.0776538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0767009e-09, Final residual = 2.5305292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.05 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.092289302 max: 0.59987351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 1.4764806 Time = 1221.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302622 0 0.51697742 water fraction, min, max = 0.084504827 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025922 0 0.5169626 water fraction, min, max = 0.0845078 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302622 0 0.51697743 water fraction, min, max = 0.084504819 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025923 0 0.51696301 water fraction, min, max = 0.084507795 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1174681e-06, Final residual = 1.7673058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703169e-09, Final residual = 3.9554021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302622 0 0.51697745 water fraction, min, max = 0.084504823 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025923 0 0.51696292 water fraction, min, max = 0.084507799 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302622 0 0.51697745 water fraction, min, max = 0.084504822 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025923 0 0.51696292 water fraction, min, max = 0.084507799 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.267287e-06, Final residual = 9.0749259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0738414e-09, Final residual = 2.5301737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.5 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.092300034 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.4764806 Time = 1223.16 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 = 0.13025625 0 0.51694792 water fraction, min, max = 0.084510771 3.8813399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025328 0 0.51693313 water fraction, min, max = 0.08451374 3.88134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025625 0 0.51694793 water fraction, min, max = 0.084510763 3.8813399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025329 0 0.51693354 water fraction, min, max = 0.084513734 3.8813401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.110057e-06, Final residual = 1.7645152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653426e-09, Final residual = 4.0290402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025626 0 0.51694795 water fraction, min, max = 0.084510767 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025329 0 0.51693344 water fraction, min, max = 0.084513739 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025626 0 0.51694795 water fraction, min, max = 0.084510766 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025329 0 0.51693345 water fraction, min, max = 0.084513739 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641962e-06, Final residual = 9.0712607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0708099e-09, Final residual = 2.5283375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.95 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.092293507 max: 0.59989705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.4764806 Time = 1224.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025032 0 0.51691848 water fraction, min, max = 0.084516706 3.8862685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024735 0 0.51690371 water fraction, min, max = 0.084519671 3.8911984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025032 0 0.51691848 water fraction, min, max = 0.084516698 3.8862707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024736 0 0.51690412 water fraction, min, max = 0.084519665 3.8912005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.102581e-06, Final residual = 1.7629327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653274e-09, Final residual = 3.9676861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025032 0 0.51691851 water fraction, min, max = 0.084516702 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024736 0 0.51690403 water fraction, min, max = 0.08451967 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025032 0 0.51691851 water fraction, min, max = 0.084516702 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024736 0 0.51690404 water fraction, min, max = 0.08451967 3.8813398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610742e-06, Final residual = 9.0633292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0635944e-09, Final residual = 2.5291581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.4 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.092286986 max: 0.59985278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 1.4767571 Time = 1226.12 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 = 0.13024439 0 0.51688909 water fraction, min, max = 0.084522633 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024143 0 0.51687435 water fraction, min, max = 0.084525594 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024439 0 0.5168891 water fraction, min, max = 0.084522625 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024143 0 0.51687476 water fraction, min, max = 0.084525588 3.8813397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962017e-06, Final residual = 1.7605222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.763624e-09, Final residual = 3.9807986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024439 0 0.51688912 water fraction, min, max = 0.084522629 3.8863709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024143 0 0.51687467 water fraction, min, max = 0.084525593 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024439 0 0.51688912 water fraction, min, max = 0.084522629 3.8863709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13024143 0 0.51687468 water fraction, min, max = 0.084525593 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2585995e-06, Final residual = 9.059454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0587958e-09, Final residual = 2.5247362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.85 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.092297748 max: 0.59992084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 1.4767571 Time = 1227.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023847 0 0.51685976 water fraction, min, max = 0.084528552 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023551 0 0.51684505 water fraction, min, max = 0.084531508 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023847 0 0.51685976 water fraction, min, max = 0.084528544 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023552 0 0.51684546 water fraction, min, max = 0.084531503 3.891401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0888143e-06, Final residual = 1.758965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.761724e-09, Final residual = 4.0214367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023848 0 0.51685978 water fraction, min, max = 0.084528548 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023552 0 0.51684536 water fraction, min, max = 0.084531508 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023848 0 0.51685979 water fraction, min, max = 0.084528548 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023552 0 0.51684537 water fraction, min, max = 0.084531507 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554569e-06, Final residual = 9.0532544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0508494e-09, Final residual = 2.5185291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.29 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.092291237 max: 0.59987664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.4770337 Time = 1229.07 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 = 0.13023256 0 0.51683048 water fraction, min, max = 0.084534463 3.8914011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302296 0 0.51681579 water fraction, min, max = 0.084537415 3.8914012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023256 0 0.51683048 water fraction, min, max = 0.084534455 3.8914011e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022961 0 0.5168162 water fraction, min, max = 0.08453741 3.8914012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823509e-06, Final residual = 1.7565357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562061e-09, Final residual = 4.1217873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023257 0 0.5168305 water fraction, min, max = 0.084534459 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022961 0 0.51681611 water fraction, min, max = 0.084537414 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13023257 0 0.51683051 water fraction, min, max = 0.084534458 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022961 0 0.51681612 water fraction, min, max = 0.084537414 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2528719e-06, Final residual = 9.0514828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0523306e-09, Final residual = 2.5230266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.74 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.09230202 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 1.4770337 Time = 1230.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022666 0 0.51680126 water fraction, min, max = 0.084540365 3.9262478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022371 0 0.51678659 water fraction, min, max = 0.084543313 3.9611022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022666 0 0.51680126 water fraction, min, max = 0.084540358 3.9262628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022371 0 0.516787 water fraction, min, max = 0.084543308 3.9611172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0749897e-06, Final residual = 1.7549655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592924e-09, Final residual = 3.8605361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022666 0 0.51680128 water fraction, min, max = 0.084540361 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022372 0 0.51678691 water fraction, min, max = 0.084543313 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022666 0 0.51680128 water fraction, min, max = 0.084540361 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022372 0 0.51678692 water fraction, min, max = 0.084543312 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2499552e-06, Final residual = 9.0452695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458136e-09, Final residual = 2.5217616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.2 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.092295519 max: 0.59990073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.4770337 Time = 1232.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022076 0 0.51677209 water fraction, min, max = 0.084546259 3.8966088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021782 0 0.51675745 water fraction, min, max = 0.084549203 3.9018177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022077 0 0.51677209 water fraction, min, max = 0.084546251 3.896611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021782 0 0.51675786 water fraction, min, max = 0.084549197 3.90182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676919e-06, Final residual = 1.7522369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.754964e-09, Final residual = 3.989683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022077 0 0.51677211 water fraction, min, max = 0.084546255 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021783 0 0.51675777 water fraction, min, max = 0.084549202 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13022077 0 0.51677211 water fraction, min, max = 0.084546255 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021783 0 0.51675778 water fraction, min, max = 0.084549202 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470817e-06, Final residual = 9.0411912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0426046e-09, Final residual = 2.5224158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.66 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.092289025 max: 0.59985666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 1.4773106 Time = 1233.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021488 0 0.51674297 water fraction, min, max = 0.084552145 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021194 0 0.51672836 water fraction, min, max = 0.084555085 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021488 0 0.51674297 water fraction, min, max = 0.084552137 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021194 0 0.51672877 water fraction, min, max = 0.084555079 3.8914009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613534e-06, Final residual = 1.7509962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516559e-09, Final residual = 3.9727017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021488 0 0.51674299 water fraction, min, max = 0.084552141 3.8967098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021194 0 0.51672868 water fraction, min, max = 0.084555084 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021488 0 0.516743 water fraction, min, max = 0.08455214 3.8967098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021194 0 0.51672869 water fraction, min, max = 0.084555084 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445684e-06, Final residual = 9.0361153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0370127e-09, Final residual = 2.5187369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.13 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.092299837 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.4773106 Time = 1234.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130209 0 0.51671391 water fraction, min, max = 0.084558022 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020606 0 0.51669933 water fraction, min, max = 0.084560958 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130209 0 0.51671391 water fraction, min, max = 0.084558015 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020607 0 0.51669974 water fraction, min, max = 0.084560953 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0541049e-06, Final residual = 1.7483158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486547e-09, Final residual = 3.994628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020901 0 0.51671393 water fraction, min, max = 0.084558018 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020607 0 0.51669964 water fraction, min, max = 0.084560957 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020901 0 0.51671393 water fraction, min, max = 0.084558018 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020607 0 0.51669965 water fraction, min, max = 0.084560957 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2413372e-06, Final residual = 9.0341191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0350144e-09, Final residual = 2.5166908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.59 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.092293354 max: 0.59988107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.4775878 Time = 1236.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020313 0 0.5166849 water fraction, min, max = 0.084563892 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302002 0 0.51667034 water fraction, min, max = 0.084566824 3.9020176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020313 0 0.5166849 water fraction, min, max = 0.084563884 3.9020175e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302002 0 0.51667075 water fraction, min, max = 0.084566818 3.9020176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0477091e-06, Final residual = 1.7470819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486435e-09, Final residual = 4.0696115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020314 0 0.51668492 water fraction, min, max = 0.084563888 3.9020176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302002 0 0.51667066 water fraction, min, max = 0.084566823 3.9020177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13020314 0 0.51668492 water fraction, min, max = 0.084563887 3.9020176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302002 0 0.51667067 water fraction, min, max = 0.084566823 3.9020177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390732e-06, Final residual = 8.9924979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9924739e-09, Final residual = 2.5027837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.07 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.092304187 max: 0.59994963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=2.7021598e+15 -> dtScale=1.000084 deltaT = 1.4775878 Time = 1237.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019727 0 0.51665594 water fraction, min, max = 0.084569753 3.9020178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019434 0 0.51664142 water fraction, min, max = 0.084572681 3.9020178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019727 0 0.51665594 water fraction, min, max = 0.084569746 3.9020178e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019434 0 0.51664182 water fraction, min, max = 0.084572676 3.9020178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0404997e-06, Final residual = 1.7442714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462127e-09, Final residual = 3.925195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019727 0 0.51665596 water fraction, min, max = 0.084569749 3.9020177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019435 0 0.51664173 water fraction, min, max = 0.08457268 3.9020177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019727 0 0.51665597 water fraction, min, max = 0.084569749 3.9020177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019435 0 0.51664174 water fraction, min, max = 0.08457268 3.9020177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362716e-06, Final residual = 8.95348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9556581e-09, Final residual = 2.4981865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.55 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.092297714 max: 0.59990571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.4775878 Time = 1239.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019142 0 0.51662704 water fraction, min, max = 0.084575606 3.9020177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018849 0 0.51661254 water fraction, min, max = 0.08457853 3.9020176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019142 0 0.51662704 water fraction, min, max = 0.084575599 3.9020177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301885 0 0.51661295 water fraction, min, max = 0.084578524 3.9020176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0333179e-06, Final residual = 1.7426285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443457e-09, Final residual = 3.9328669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019142 0 0.51662706 water fraction, min, max = 0.084575602 3.9075452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301885 0 0.51661285 water fraction, min, max = 0.084578529 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13019142 0 0.51662706 water fraction, min, max = 0.084575602 3.9075452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301885 0 0.51661286 water fraction, min, max = 0.084578529 3.9130715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.233215e-06, Final residual = 8.9103149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9084185e-09, Final residual = 2.4820126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.01 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.092291247 max: 0.59986183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 1.4778651 Time = 1240.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018557 0 0.51659819 water fraction, min, max = 0.084581451 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018265 0 0.51658372 water fraction, min, max = 0.084584371 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018557 0 0.51659819 water fraction, min, max = 0.084581443 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018266 0 0.51658412 water fraction, min, max = 0.084584365 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0270185e-06, Final residual = 1.7402308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.742508e-09, Final residual = 3.9185964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018558 0 0.51659821 water fraction, min, max = 0.084581447 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018266 0 0.51658403 water fraction, min, max = 0.08458437 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018558 0 0.51659821 water fraction, min, max = 0.084581447 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13018266 0 0.51658404 water fraction, min, max = 0.08458437 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306382e-06, Final residual = 8.9045643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9034549e-09, Final residual = 2.4808948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.48 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.092302109 max: 0.59993059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.4778651 Time = 1242.37 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 = 0.13017974 0 0.51656939 water fraction, min, max = 0.084587288 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017682 0 0.51655495 water fraction, min, max = 0.084590203 3.9130717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017974 0 0.51656939 water fraction, min, max = 0.08458728 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017682 0 0.51655535 water fraction, min, max = 0.084590198 3.9130717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0198026e-06, Final residual = 1.7386845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382299e-09, Final residual = 3.9621292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017974 0 0.51656941 water fraction, min, max = 0.084587284 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017682 0 0.51655526 water fraction, min, max = 0.084590203 3.9130717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017974 0 0.51656942 water fraction, min, max = 0.084587284 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017683 0 0.51655526 water fraction, min, max = 0.084590202 3.9130717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275621e-06, Final residual = 8.904478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9032236e-09, Final residual = 2.4808649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.95 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.092295653 max: 0.59988679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=2.7021598e+15 -> dtScale=1.0001887 deltaT = 1.4781427 Time = 1243.85 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 = 0.13017391 0 0.51654065 water fraction, min, max = 0.084593117 3.9130717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017099 0 0.51652622 water fraction, min, max = 0.084596029 3.9130717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017391 0 0.51654065 water fraction, min, max = 0.084593109 3.9130717e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130171 0 0.51652663 water fraction, min, max = 0.084596023 3.9130717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0134494e-06, Final residual = 1.7362874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371661e-09, Final residual = 3.9892016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017391 0 0.51654067 water fraction, min, max = 0.084593113 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130171 0 0.51652653 water fraction, min, max = 0.084596028 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017391 0 0.51654067 water fraction, min, max = 0.084593113 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130171 0 0.51652654 water fraction, min, max = 0.084596028 3.9130716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250663e-06, Final residual = 8.8999069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995241e-09, Final residual = 2.4790394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.41 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.092306536 max: 0.59995569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 1.4781427 Time = 1245.32 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 = 0.13016809 0 0.51651195 water fraction, min, max = 0.084598938 3.9130715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016517 0 0.51649756 water fraction, min, max = 0.084601845 3.9130715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016809 0 0.51651195 water fraction, min, max = 0.08459893 3.9130715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016518 0 0.51649796 water fraction, min, max = 0.08460184 3.9130715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0063652e-06, Final residual = 1.7347656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344881e-09, Final residual = 4.0228555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016809 0 0.51651197 water fraction, min, max = 0.084598934 3.9486719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016518 0 0.51649787 water fraction, min, max = 0.084601845 3.9842647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016809 0 0.51651197 water fraction, min, max = 0.084598934 3.9486719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016518 0 0.51649787 water fraction, min, max = 0.084601845 3.9842646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216746e-06, Final residual = 8.8969024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8979946e-09, Final residual = 2.481008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.88 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.09230009 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=2.7021598e+15 -> dtScale=1.0001467 deltaT = 1.4781427 Time = 1246.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016227 0 0.51648331 water fraction, min, max = 0.084604751 3.9842646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015937 0 0.51646894 water fraction, min, max = 0.084607654 3.9842646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016227 0 0.51648331 water fraction, min, max = 0.084604743 3.9842646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015937 0 0.51646934 water fraction, min, max = 0.084607648 3.9842646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.999108e-06, Final residual = 1.7318227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327553e-09, Final residual = 3.882279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016228 0 0.51648333 water fraction, min, max = 0.084604747 3.9900627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015937 0 0.51646925 water fraction, min, max = 0.084607653 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13016228 0 0.51648333 water fraction, min, max = 0.084604746 3.9900627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015937 0 0.51646926 water fraction, min, max = 0.084607653 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182317e-06, Final residual = 8.8961915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.895393e-09, Final residual = 2.4761852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.35 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.09229365 max: 0.59986829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=2.7021598e+15 -> dtScale=1.0002196 deltaT = 1.4784206 Time = 1248.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015647 0 0.51645472 water fraction, min, max = 0.084610555 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015357 0 0.51644038 water fraction, min, max = 0.084613455 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015647 0 0.51645472 water fraction, min, max = 0.084610548 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015357 0 0.51644078 water fraction, min, max = 0.084613449 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928764e-06, Final residual = 1.7305875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316447e-09, Final residual = 3.9749852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015647 0 0.51645474 water fraction, min, max = 0.084610551 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015357 0 0.51644069 water fraction, min, max = 0.084613454 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015647 0 0.51645474 water fraction, min, max = 0.084610551 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015357 0 0.5164407 water fraction, min, max = 0.084613454 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156974e-06, Final residual = 8.8896797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8925386e-09, Final residual = 2.4819697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.82 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.092304563 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 1.4784206 Time = 1249.76 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 = 0.13015067 0 0.51642618 water fraction, min, max = 0.084616352 4.0017211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014777 0 0.51641187 water fraction, min, max = 0.084619247 4.0075839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015067 0 0.51642619 water fraction, min, max = 0.084616344 4.0017236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014778 0 0.51641227 water fraction, min, max = 0.084619242 4.0075864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9857595e-06, Final residual = 1.7279159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308881e-09, Final residual = 3.8952901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015068 0 0.51642621 water fraction, min, max = 0.084616348 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014778 0 0.51641218 water fraction, min, max = 0.084619247 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13015068 0 0.51642621 water fraction, min, max = 0.084616348 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014778 0 0.51641218 water fraction, min, max = 0.084619247 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126193e-06, Final residual = 8.8860302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8877358e-09, Final residual = 2.4771347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.28 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.092298133 max: 0.59989379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 1.4784206 Time = 1251.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014488 0 0.5163977 water fraction, min, max = 0.084622141 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014199 0 0.51638341 water fraction, min, max = 0.084625032 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014488 0 0.5163977 water fraction, min, max = 0.084622133 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014199 0 0.51638381 water fraction, min, max = 0.084625026 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9786446e-06, Final residual = 1.7264194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255174e-09, Final residual = 3.9497536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014489 0 0.51639772 water fraction, min, max = 0.084622137 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130142 0 0.51638372 water fraction, min, max = 0.084625031 3.9958595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13014489 0 0.51639772 water fraction, min, max = 0.084622136 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130142 0 0.51638372 water fraction, min, max = 0.084625031 3.9958595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095907e-06, Final residual = 8.8798516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8811026e-09, Final residual = 2.4740538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.76 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.09229171 max: 0.59985023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 1.4786987 Time = 1252.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301391 0 0.51636926 water fraction, min, max = 0.084627921 4.0018281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013621 0 0.516355 water fraction, min, max = 0.084630809 4.0077979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1301391 0 0.51636927 water fraction, min, max = 0.084627914 4.0018306e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013622 0 0.5163554 water fraction, min, max = 0.084630803 4.0078004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9724787e-06, Final residual = 1.7240985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.724319e-09, Final residual = 3.9336015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013911 0 0.51636929 water fraction, min, max = 0.084627917 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013622 0 0.51635531 water fraction, min, max = 0.084630808 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013911 0 0.51636929 water fraction, min, max = 0.084627917 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013622 0 0.51635531 water fraction, min, max = 0.084630808 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073132e-06, Final residual = 8.8787359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.880634e-09, Final residual = 2.4755691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.24 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.092302652 max: 0.59991954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=2.7021598e+15 -> dtScale=1.0001341 deltaT = 1.4786987 Time = 1254.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013333 0 0.51634088 water fraction, min, max = 0.084633694 3.9958597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013044 0 0.51632664 water fraction, min, max = 0.084636577 3.9958598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013333 0 0.51634088 water fraction, min, max = 0.084633686 3.9958597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013045 0 0.51632704 water fraction, min, max = 0.084636572 3.9958599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655556e-06, Final residual = 1.7226499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235472e-09, Final residual = 3.9316878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013333 0 0.5163409 water fraction, min, max = 0.08463369 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013045 0 0.51632695 water fraction, min, max = 0.084636577 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013333 0 0.5163409 water fraction, min, max = 0.08463369 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13013045 0 0.51632695 water fraction, min, max = 0.084636577 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044742e-06, Final residual = 8.870058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8682644e-09, Final residual = 2.463632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.71 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.092296239 max: 0.59987606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.478977 Time = 1255.67 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 = 0.13012756 0 0.51631255 water fraction, min, max = 0.084639459 3.9958597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012468 0 0.51629833 water fraction, min, max = 0.084642339 3.9958597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012757 0 0.51631255 water fraction, min, max = 0.084639452 3.9958597e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012469 0 0.51629873 water fraction, min, max = 0.084642334 3.9958597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9596359e-06, Final residual = 1.7203945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217625e-09, Final residual = 3.9217221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012757 0 0.51631257 water fraction, min, max = 0.084639455 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012469 0 0.51629864 water fraction, min, max = 0.084642338 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012757 0 0.51631257 water fraction, min, max = 0.084639455 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012469 0 0.51629864 water fraction, min, max = 0.084642338 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022322e-06, Final residual = 8.8714422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8712037e-09, Final residual = 2.4680543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.19 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.092307202 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.478977 Time = 1257.15 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 = 0.13012181 0 0.51628426 water fraction, min, max = 0.084645216 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011893 0 0.51627007 water fraction, min, max = 0.084648092 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012181 0 0.51628426 water fraction, min, max = 0.084645209 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011893 0 0.51627047 water fraction, min, max = 0.084648087 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9527313e-06, Final residual = 1.718971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205758e-09, Final residual = 3.9110143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012181 0 0.51628428 water fraction, min, max = 0.084645212 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011894 0 0.51627038 water fraction, min, max = 0.084648091 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012181 0 0.51628428 water fraction, min, max = 0.084645212 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011894 0 0.51627038 water fraction, min, max = 0.084648091 3.9958596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991051e-06, Final residual = 8.8678556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8688695e-09, Final residual = 2.466248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.65 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.092300799 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.478977 Time = 1258.63 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 = 0.13011606 0 0.51625603 water fraction, min, max = 0.084650965 4.0020391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011318 0 0.51624187 water fraction, min, max = 0.084653837 4.0082199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011606 0 0.51625603 water fraction, min, max = 0.084650958 4.0020417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011319 0 0.51624226 water fraction, min, max = 0.084653832 4.0082225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456237e-06, Final residual = 1.7164208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135987e-09, Final residual = 4.0011721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011606 0 0.51625605 water fraction, min, max = 0.084650961 3.9958597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011319 0 0.51624217 water fraction, min, max = 0.084653836 3.9958598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011606 0 0.51625605 water fraction, min, max = 0.084650961 3.9958597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011319 0 0.51624218 water fraction, min, max = 0.084653836 3.9958598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959618e-06, Final residual = 8.8680667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8705176e-09, Final residual = 2.4671895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.13 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.092294403 max: 0.59985875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.4792556 Time = 1260.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011032 0 0.51622785 water fraction, min, max = 0.084656707 3.9958598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010745 0 0.51621371 water fraction, min, max = 0.084659575 3.9958598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011032 0 0.51622785 water fraction, min, max = 0.084656699 3.9958598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010745 0 0.5162141 water fraction, min, max = 0.084659569 3.9958598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393924e-06, Final residual = 1.7152854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187964e-09, Final residual = 3.8442936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011032 0 0.51622787 water fraction, min, max = 0.084656703 4.0021357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010745 0 0.51621401 water fraction, min, max = 0.084659574 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13011032 0 0.51622787 water fraction, min, max = 0.084656703 4.0021357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010745 0 0.51621402 water fraction, min, max = 0.084659574 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932929e-06, Final residual = 8.8742928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8735568e-09, Final residual = 2.4621921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.59 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.092305395 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=2.7021598e+15 -> dtScale=1.0001193 deltaT = 1.4792556 Time = 1261.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010458 0 0.51619971 water fraction, min, max = 0.08466244 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010172 0 0.5161856 water fraction, min, max = 0.084665304 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010458 0 0.51619971 water fraction, min, max = 0.084662433 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010172 0 0.51618599 water fraction, min, max = 0.084665299 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.932456e-06, Final residual = 1.7126807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.716768e-09, Final residual = 3.8224567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010459 0 0.51619973 water fraction, min, max = 0.084662436 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010172 0 0.5161859 water fraction, min, max = 0.084665304 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010459 0 0.51619973 water fraction, min, max = 0.084662436 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010172 0 0.51618591 water fraction, min, max = 0.084665303 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901651e-06, Final residual = 8.8758911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8738246e-09, Final residual = 2.4611466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.05 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.092299008 max: 0.59988511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=2.7021598e+15 -> dtScale=1.0001915 deltaT = 1.4795344 Time = 1263.07 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 = 0.13009886 0 0.51617163 water fraction, min, max = 0.084668166 4.0447688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009599 0 0.51615754 water fraction, min, max = 0.084671027 4.0811347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009886 0 0.51617163 water fraction, min, max = 0.084668159 4.0447837e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130096 0 0.51615793 water fraction, min, max = 0.084671021 4.0811497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9264106e-06, Final residual = 1.7115152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114699e-09, Final residual = 3.9045726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009886 0 0.51617165 water fraction, min, max = 0.084668162 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130096 0 0.51615784 water fraction, min, max = 0.084671026 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009886 0 0.51617165 water fraction, min, max = 0.084668162 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130096 0 0.51615785 water fraction, min, max = 0.084671026 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876388e-06, Final residual = 8.8680187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8683262e-09, Final residual = 2.4617107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.53 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.092310021 max: 0.59995491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 1.4795344 Time = 1264.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009314 0 0.51614359 water fraction, min, max = 0.084673885 4.0448327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009028 0 0.51612953 water fraction, min, max = 0.084676741 4.0812627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009314 0 0.51614359 water fraction, min, max = 0.084673877 4.0448477e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009028 0 0.51612992 water fraction, min, max = 0.084676736 4.0812777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9195489e-06, Final residual = 1.7089464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103346e-09, Final residual = 3.8988895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009314 0 0.51614361 water fraction, min, max = 0.084673881 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009029 0 0.51612983 water fraction, min, max = 0.08467674 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009314 0 0.51614361 water fraction, min, max = 0.084673881 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13009029 0 0.51612984 water fraction, min, max = 0.08467674 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845526e-06, Final residual = 8.8676448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8702819e-09, Final residual = 2.4646214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.01 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.092303645 max: 0.5999117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.4795344 Time = 1266.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008743 0 0.51611561 water fraction, min, max = 0.084679595 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008457 0 0.51610157 water fraction, min, max = 0.084682447 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008743 0 0.51611561 water fraction, min, max = 0.084679587 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008458 0 0.51610196 water fraction, min, max = 0.084682442 4.0084104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9126575e-06, Final residual = 1.7076001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105763e-09, Final residual = 3.8332185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008743 0 0.51611563 water fraction, min, max = 0.084679591 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008458 0 0.51610187 water fraction, min, max = 0.084682446 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008743 0 0.51611563 water fraction, min, max = 0.084679591 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008458 0 0.51610188 water fraction, min, max = 0.084682446 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1816236e-06, Final residual = 8.8601098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8631462e-09, Final residual = 2.4640973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.48 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.092297275 max: 0.59986853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 1.4798134 Time = 1267.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008173 0 0.51608767 water fraction, min, max = 0.084685297 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007887 0 0.51607366 water fraction, min, max = 0.084688146 4.0084102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008173 0 0.51608767 water fraction, min, max = 0.08468529 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007888 0 0.51607405 water fraction, min, max = 0.084688141 4.0084102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9066938e-06, Final residual = 1.7054216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075992e-09, Final residual = 3.8057266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008173 0 0.51608769 water fraction, min, max = 0.084685294 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007888 0 0.51607396 water fraction, min, max = 0.084688145 4.0084102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13008173 0 0.51608769 water fraction, min, max = 0.084685293 4.0084103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007888 0 0.51607396 water fraction, min, max = 0.084688145 4.0084102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1791392e-06, Final residual = 8.8599934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8602798e-09, Final residual = 2.4565757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.95 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.092308317 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 1.4798134 Time = 1268.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007603 0 0.51605978 water fraction, min, max = 0.084690992 4.0084102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007318 0 0.51604579 water fraction, min, max = 0.084693837 4.0084101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007603 0 0.51605978 water fraction, min, max = 0.084690985 4.0084102e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007319 0 0.51604618 water fraction, min, max = 0.084693832 4.0084101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998433e-06, Final residual = 1.7040693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059302e-09, Final residual = 3.8115894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007604 0 0.5160598 water fraction, min, max = 0.084690989 4.0450853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007319 0 0.51604609 water fraction, min, max = 0.084693836 4.0817528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007604 0 0.5160598 water fraction, min, max = 0.084690988 4.0450852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007319 0 0.5160461 water fraction, min, max = 0.084693836 4.0817528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761328e-06, Final residual = 8.8561532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576393e-09, Final residual = 2.4595207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.41 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.092301958 max: 0.59989543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.4798134 Time = 1270.47 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 = 0.13007034 0 0.51603195 water fraction, min, max = 0.084696679 4.0817528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300675 0 0.51601798 water fraction, min, max = 0.08469952 4.0817528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007034 0 0.51603195 water fraction, min, max = 0.084696672 4.0817528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006751 0 0.51601837 water fraction, min, max = 0.084699515 4.0817528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929523e-06, Final residual = 1.7016124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047627e-09, Final residual = 3.821616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007035 0 0.51603197 water fraction, min, max = 0.084696676 4.0817529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006751 0 0.51601828 water fraction, min, max = 0.084699519 4.081753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007035 0 0.51603197 water fraction, min, max = 0.084696675 4.0817529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006751 0 0.51601829 water fraction, min, max = 0.084699519 4.081753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730498e-06, Final residual = 8.8531996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8527727e-09, Final residual = 2.4551993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.89 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.092295604 max: 0.59985238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 1.4800927 Time = 1271.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006467 0 0.51600416 water fraction, min, max = 0.084702359 4.081753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006182 0 0.51599021 water fraction, min, max = 0.084705196 4.081753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006467 0 0.51600416 water fraction, min, max = 0.084702351 4.081753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006183 0 0.5159906 water fraction, min, max = 0.08470519 4.081753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869725e-06, Final residual = 1.7006129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.70287e-09, Final residual = 3.8756697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006467 0 0.51600418 water fraction, min, max = 0.084702355 4.088443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006183 0 0.51599051 water fraction, min, max = 0.084705195 4.0951316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006467 0 0.51600418 water fraction, min, max = 0.084702355 4.088443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13006183 0 0.51599052 water fraction, min, max = 0.084705195 4.0951316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1704313e-06, Final residual = 8.8569239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8589935e-09, Final residual = 2.4599382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.35 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.092306676 max: 0.59992258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 1.4800927 Time = 1273.43 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 = 0.13005899 0 0.51597641 water fraction, min, max = 0.084708031 4.0951316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005616 0 0.5159625 water fraction, min, max = 0.084710864 4.0951317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005899 0 0.51597642 water fraction, min, max = 0.084708023 4.0951316e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005616 0 0.51596288 water fraction, min, max = 0.084710858 4.0951317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8800224e-06, Final residual = 1.6978593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001325e-09, Final residual = 3.7722294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130059 0 0.51597643 water fraction, min, max = 0.084708027 4.0951316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005616 0 0.51596279 water fraction, min, max = 0.084710863 4.0951317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.130059 0 0.51597643 water fraction, min, max = 0.084708027 4.0951316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005616 0 0.5159628 water fraction, min, max = 0.084710863 4.0951317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669701e-06, Final residual = 8.8515722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521982e-09, Final residual = 2.4538628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.83 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.092300332 max: 0.59987959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.4803722 Time = 1274.91 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 = 0.13005333 0 0.51594872 water fraction, min, max = 0.084713695 4.0951317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300505 0 0.51593482 water fraction, min, max = 0.084716524 4.0951317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005333 0 0.51594872 water fraction, min, max = 0.084713688 4.0951317e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300505 0 0.51593521 water fraction, min, max = 0.084716519 4.0951317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8738107e-06, Final residual = 1.6968757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020916e-09, Final residual = 3.6921388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005333 0 0.51594874 water fraction, min, max = 0.084713691 4.1320724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300505 0 0.51593512 water fraction, min, max = 0.084716524 4.1690056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13005333 0 0.51594874 water fraction, min, max = 0.084713691 4.1320724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300505 0 0.51593513 water fraction, min, max = 0.084716524 4.1690056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640199e-06, Final residual = 8.8189644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8186641e-09, Final residual = 2.4494935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.3 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.092311424 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.4803722 Time = 1276.39 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 = 0.13004767 0 0.51592107 water fraction, min, max = 0.084719352 4.1690056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004484 0 0.5159072 water fraction, min, max = 0.084722177 4.1690056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004767 0 0.51592107 water fraction, min, max = 0.084719345 4.1690056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004485 0 0.51590759 water fraction, min, max = 0.084722172 4.1690056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8667899e-06, Final residual = 1.6941564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937868e-09, Final residual = 3.8640415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004768 0 0.51592109 water fraction, min, max = 0.084719348 4.1690056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004485 0 0.5159075 water fraction, min, max = 0.084722177 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004768 0 0.51592109 water fraction, min, max = 0.084719348 4.1690056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004485 0 0.51590751 water fraction, min, max = 0.084722177 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606313e-06, Final residual = 8.7765142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7767781e-09, Final residual = 2.4389387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.78 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.092305091 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.4803722 Time = 1277.87 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 = 0.13004202 0 0.51589347 water fraction, min, max = 0.084725001 4.1758565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300392 0 0.51587963 water fraction, min, max = 0.084727822 4.1827089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004202 0 0.51589347 water fraction, min, max = 0.084724993 4.1758593e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300392 0 0.51588001 water fraction, min, max = 0.084727817 4.1827117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599652e-06, Final residual = 1.6929115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948559e-09, Final residual = 3.8164861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004203 0 0.51589349 water fraction, min, max = 0.084724997 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003921 0 0.51587993 water fraction, min, max = 0.084727822 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13004203 0 0.51589349 water fraction, min, max = 0.084724997 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003921 0 0.51587993 water fraction, min, max = 0.084727822 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.157694e-06, Final residual = 8.7284359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7295529e-09, Final residual = 2.4327201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.26 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.092298764 max: 0.59986412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.480652 Time = 1279.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003638 0 0.51586592 water fraction, min, max = 0.084730642 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003356 0 0.5158521 water fraction, min, max = 0.08473346 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003638 0 0.51586592 water fraction, min, max = 0.084730635 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003357 0 0.51585249 water fraction, min, max = 0.084733455 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540765e-06, Final residual = 1.6907132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911974e-09, Final residual = 3.8239732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003639 0 0.51586594 water fraction, min, max = 0.084730638 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003357 0 0.5158524 water fraction, min, max = 0.08473346 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003639 0 0.51586594 water fraction, min, max = 0.084730638 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003357 0 0.5158524 water fraction, min, max = 0.08473346 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552933e-06, Final residual = 8.7285371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7287603e-09, Final residual = 2.4313674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.74 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.092309885 max: 0.59993465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.480652 Time = 1280.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003075 0 0.51583842 water fraction, min, max = 0.084736276 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002793 0 0.51582462 water fraction, min, max = 0.08473909 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003075 0 0.51583842 water fraction, min, max = 0.084736269 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002794 0 0.515825 water fraction, min, max = 0.084739085 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8473398e-06, Final residual = 1.6893133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.690544e-09, Final residual = 3.7334549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003075 0 0.51583844 water fraction, min, max = 0.084736273 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002794 0 0.51582492 water fraction, min, max = 0.08473909 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13003075 0 0.51583844 water fraction, min, max = 0.084736272 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002794 0 0.51582492 water fraction, min, max = 0.08473909 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.152343e-06, Final residual = 8.7221895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7200115e-09, Final residual = 2.4235933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.22 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.092303568 max: 0.59989185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.480652 Time = 1282.31 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 = 0.13002512 0 0.51581096 water fraction, min, max = 0.084741903 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002231 0 0.51579719 water fraction, min, max = 0.084744713 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002512 0 0.51581096 water fraction, min, max = 0.084741895 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002231 0 0.51579757 water fraction, min, max = 0.084744707 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8405506e-06, Final residual = 1.6867345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869374e-09, Final residual = 3.7733462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002513 0 0.51581098 water fraction, min, max = 0.084741899 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002232 0 0.51579748 water fraction, min, max = 0.084744712 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002513 0 0.51581098 water fraction, min, max = 0.084741898 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13002232 0 0.51579749 water fraction, min, max = 0.084744712 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.149228e-06, Final residual = 8.7182799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7193703e-09, Final residual = 2.4292595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.71 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.092297257 max: 0.59984909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=2.7021598e+15 -> dtScale=1.0002516 deltaT = 1.4809321 Time = 1283.79 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 = 0.1300195 0 0.51578355 water fraction, min, max = 0.084747521 4.1760586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001669 0 0.5157698 water fraction, min, max = 0.084750328 4.1831135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300195 0 0.51578355 water fraction, min, max = 0.084747514 4.1760615e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300167 0 0.51577019 water fraction, min, max = 0.084750323 4.1831163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8345921e-06, Final residual = 1.6856287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887706e-09, Final residual = 3.7541958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001951 0 0.51578357 water fraction, min, max = 0.084747518 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300167 0 0.5157701 water fraction, min, max = 0.084750328 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001951 0 0.51578357 water fraction, min, max = 0.084747517 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300167 0 0.5157701 water fraction, min, max = 0.084750327 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1467051e-06, Final residual = 8.7114199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7135876e-09, Final residual = 2.4273567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.17 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.092308408 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.4809321 Time = 1285.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001389 0 0.51575619 water fraction, min, max = 0.084753133 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001108 0 0.51574246 water fraction, min, max = 0.084755935 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001389 0 0.51575619 water fraction, min, max = 0.084753125 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001109 0 0.51574285 water fraction, min, max = 0.08475593 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.827944e-06, Final residual = 1.6830999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867554e-09, Final residual = 3.6633383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300139 0 0.51575621 water fraction, min, max = 0.084753129 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001109 0 0.51574276 water fraction, min, max = 0.084755935 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1300139 0 0.51575621 water fraction, min, max = 0.084753129 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001109 0 0.51574276 water fraction, min, max = 0.084755935 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1436163e-06, Final residual = 8.7123036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7158156e-09, Final residual = 2.4298876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.65 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.092302107 max: 0.59987714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.4812124 Time = 1286.76 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 = 0.13000829 0 0.51572887 water fraction, min, max = 0.084758737 4.1761591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000548 0 0.51571517 water fraction, min, max = 0.084761536 4.1833143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000829 0 0.51572887 water fraction, min, max = 0.08475873 4.1761619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000549 0 0.51571555 water fraction, min, max = 0.084761531 4.1833171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8221584e-06, Final residual = 1.6819885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812145e-09, Final residual = 3.8986083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000829 0 0.51572889 water fraction, min, max = 0.084758733 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000549 0 0.51571546 water fraction, min, max = 0.084761536 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000829 0 0.51572889 water fraction, min, max = 0.084758733 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000549 0 0.51571547 water fraction, min, max = 0.084761536 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411731e-06, Final residual = 8.707858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099746e-09, Final residual = 2.4245521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.11 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.092313278 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 1.4812124 Time = 1288.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000269 0 0.5157016 water fraction, min, max = 0.084764334 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999989 0 0.51568792 water fraction, min, max = 0.084767129 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000269 0 0.5157016 water fraction, min, max = 0.084764326 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299999 0 0.5156883 water fraction, min, max = 0.084767124 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155521e-06, Final residual = 1.6793933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.681482e-09, Final residual = 3.7980629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000269 0 0.51570162 water fraction, min, max = 0.08476433 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299999 0 0.51568821 water fraction, min, max = 0.084767129 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000269 0 0.51570162 water fraction, min, max = 0.08476433 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299999 0 0.51568822 water fraction, min, max = 0.084767128 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382887e-06, Final residual = 8.7040753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7060601e-09, Final residual = 2.4247022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.57 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.092306987 max: 0.5999054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 1.4812124 Time = 1289.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299971 0 0.51567438 water fraction, min, max = 0.084769923 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999431 0 0.51566072 water fraction, min, max = 0.084772714 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299971 0 0.51567438 water fraction, min, max = 0.084769915 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999431 0 0.5156611 water fraction, min, max = 0.084772709 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8089364e-06, Final residual = 1.6780441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772244e-09, Final residual = 3.911997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999711 0 0.5156744 water fraction, min, max = 0.084769919 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999431 0 0.51566101 water fraction, min, max = 0.084772714 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999711 0 0.5156744 water fraction, min, max = 0.084769919 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999431 0 0.51566102 water fraction, min, max = 0.084772714 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354423e-06, Final residual = 8.6995313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6998747e-09, Final residual = 2.4190173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.05 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.092300702 max: 0.59986283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.4814929 Time = 1291.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999152 0 0.5156472 water fraction, min, max = 0.084775504 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998873 0 0.51563356 water fraction, min, max = 0.084778293 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999152 0 0.5156472 water fraction, min, max = 0.084775497 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998873 0 0.51563394 water fraction, min, max = 0.084778287 4.1690055e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.803277e-06, Final residual = 1.6758662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790291e-09, Final residual = 3.7766385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999152 0 0.51564722 water fraction, min, max = 0.084775501 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998874 0 0.51563386 water fraction, min, max = 0.084778292 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12999152 0 0.51564722 water fraction, min, max = 0.0847755 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998874 0 0.51563386 water fraction, min, max = 0.084778292 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331128e-06, Final residual = 8.6978768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6981777e-09, Final residual = 2.4179314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.54 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.092311903 max: 0.5999339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 1.4814929 Time = 1292.68 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 = 0.12998595 0 0.51562007 water fraction, min, max = 0.084781079 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998316 0 0.51560645 water fraction, min, max = 0.084783863 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998595 0 0.51562007 water fraction, min, max = 0.084781072 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998316 0 0.51560683 water fraction, min, max = 0.084783858 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967687e-06, Final residual = 1.6745483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767216e-09, Final residual = 3.8169005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998595 0 0.51562009 water fraction, min, max = 0.084781075 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998316 0 0.51560675 water fraction, min, max = 0.084783863 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998595 0 0.51562009 water fraction, min, max = 0.084781075 4.1690054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998316 0 0.51560675 water fraction, min, max = 0.084783863 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303022e-06, Final residual = 8.6890253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6898225e-09, Final residual = 2.415435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.092305628 max: 0.5998914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=2.7021598e+15 -> dtScale=1.000181 deltaT = 1.4814929 Time = 1294.16 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 = 0.12998038 0 0.51559298 water fraction, min, max = 0.084786646 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997759 0 0.51557939 water fraction, min, max = 0.084789426 4.1690052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998038 0 0.51559298 water fraction, min, max = 0.084786638 4.1690053e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299776 0 0.51557977 water fraction, min, max = 0.084789421 4.1690052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7902034e-06, Final residual = 1.672098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.674669e-09, Final residual = 3.7659953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998038 0 0.515593 water fraction, min, max = 0.084786642 4.2067749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299776 0 0.51557968 water fraction, min, max = 0.084789426 4.2445371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998038 0 0.515593 water fraction, min, max = 0.084786642 4.2067749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299776 0 0.51557969 water fraction, min, max = 0.084789425 4.244537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274471e-06, Final residual = 8.6870084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6876526e-09, Final residual = 2.4164442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.45 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.09229936 max: 0.59984895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 1.4817737 Time = 1295.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997482 0 0.51556594 water fraction, min, max = 0.084792205 4.244537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997204 0 0.51555237 water fraction, min, max = 0.084794982 4.244537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997482 0 0.51556594 water fraction, min, max = 0.084792198 4.244537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997204 0 0.51555275 water fraction, min, max = 0.084794977 4.244537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7844898e-06, Final residual = 1.6710467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706014e-09, Final residual = 3.7894969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997482 0 0.51556596 water fraction, min, max = 0.084792201 4.252028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997205 0 0.51555266 water fraction, min, max = 0.084794982 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997482 0 0.51556596 water fraction, min, max = 0.084792201 4.252028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12997205 0 0.51555267 water fraction, min, max = 0.084794982 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1250167e-06, Final residual = 8.6707199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6715293e-09, Final residual = 2.4101343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.92 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.092310589 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=2.7021598e+15 -> dtScale=1.000133 deltaT = 1.4817737 Time = 1297.13 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 = 0.12996927 0 0.51553894 water fraction, min, max = 0.084797757 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996649 0 0.5155254 water fraction, min, max = 0.084800531 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996927 0 0.51553894 water fraction, min, max = 0.08479775 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299665 0 0.51552578 water fraction, min, max = 0.084800526 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778488e-06, Final residual = 1.6685033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694845e-09, Final residual = 3.7827112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996927 0 0.51553896 water fraction, min, max = 0.084797754 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299665 0 0.51552569 water fraction, min, max = 0.08480053 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996927 0 0.51553896 water fraction, min, max = 0.084797754 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299665 0 0.5155257 water fraction, min, max = 0.08480053 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221321e-06, Final residual = 8.6387042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6397644e-09, Final residual = 2.4064476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.4 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.09230433 max: 0.59987785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 1.4820547 Time = 1298.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996372 0 0.51551199 water fraction, min, max = 0.084803303 4.2670659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996095 0 0.51549847 water fraction, min, max = 0.084806072 4.2746158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996372 0 0.51551199 water fraction, min, max = 0.084803295 4.2670689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996095 0 0.51549885 water fraction, min, max = 0.084806067 4.2746188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721649e-06, Final residual = 1.6673923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698536e-09, Final residual = 3.7669356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996373 0 0.51551201 water fraction, min, max = 0.084803299 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996096 0 0.51549876 water fraction, min, max = 0.084806072 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996373 0 0.51551201 water fraction, min, max = 0.084803299 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996096 0 0.51549877 water fraction, min, max = 0.084806072 4.2595175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1201026e-06, Final residual = 8.6105114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6100757e-09, Final residual = 2.3950782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.88 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.092315581 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 1.4820547 Time = 1300.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995818 0 0.51548508 water fraction, min, max = 0.084808841 4.2595174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995541 0 0.51547158 water fraction, min, max = 0.084811607 4.2595174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995818 0 0.51548508 water fraction, min, max = 0.084808833 4.2595174e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995542 0 0.51547196 water fraction, min, max = 0.084811602 4.2595174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660709e-06, Final residual = 1.6649033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680297e-09, Final residual = 3.7024855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995819 0 0.5154851 water fraction, min, max = 0.084808837 4.2975425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995542 0 0.51547187 water fraction, min, max = 0.084811606 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995819 0 0.5154851 water fraction, min, max = 0.084808837 4.2975425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995542 0 0.51547188 water fraction, min, max = 0.084811606 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175583e-06, Final residual = 8.5773678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5783276e-09, Final residual = 2.3893458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.36 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.092309332 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.4820547 Time = 1301.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995265 0 0.51545822 water fraction, min, max = 0.084814371 4.3355601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994989 0 0.51544475 water fraction, min, max = 0.084817133 4.3355603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995265 0 0.51545822 water fraction, min, max = 0.084814364 4.3355602e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994989 0 0.51544512 water fraction, min, max = 0.084817128 4.3355603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597655e-06, Final residual = 1.663567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646725e-09, Final residual = 3.7435658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995266 0 0.51545824 water fraction, min, max = 0.084814367 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994989 0 0.51544503 water fraction, min, max = 0.084817133 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12995266 0 0.51545824 water fraction, min, max = 0.084814367 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994989 0 0.51544504 water fraction, min, max = 0.084817133 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148775e-06, Final residual = 8.5681441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677249e-09, Final residual = 2.3869547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.85 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.092303089 max: 0.59986469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.482336 Time = 1303.05 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 = 0.12994713 0 0.51543141 water fraction, min, max = 0.084819894 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994437 0 0.51541795 water fraction, min, max = 0.084822653 4.3355599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994713 0 0.51543141 water fraction, min, max = 0.084819887 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994437 0 0.51541833 water fraction, min, max = 0.084822648 4.3355599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543457e-06, Final residual = 1.6614597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631636e-09, Final residual = 3.7313667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994713 0 0.51543142 water fraction, min, max = 0.084819891 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994437 0 0.51541824 water fraction, min, max = 0.084822653 4.3355599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994713 0 0.51543142 water fraction, min, max = 0.08481989 4.33556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994437 0 0.51541824 water fraction, min, max = 0.084822653 4.3355599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.112615e-06, Final residual = 8.5699821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5684274e-09, Final residual = 2.3829115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.33 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.092314369 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.482336 Time = 1304.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994161 0 0.51540463 water fraction, min, max = 0.08482541 4.3355599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993885 0 0.5153912 water fraction, min, max = 0.084828166 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994161 0 0.51540463 water fraction, min, max = 0.084825403 4.3355599e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993886 0 0.51539157 water fraction, min, max = 0.084828161 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7476435e-06, Final residual = 1.6600354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597369e-09, Final residual = 3.8336703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994162 0 0.51540465 water fraction, min, max = 0.084825407 4.3355599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993886 0 0.51539149 water fraction, min, max = 0.084828165 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12994162 0 0.51540465 water fraction, min, max = 0.084825407 4.3355599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993886 0 0.51539149 water fraction, min, max = 0.084828165 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1094471e-06, Final residual = 8.560867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5604783e-09, Final residual = 2.3844704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 530.82 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.092308136 max: 0.59989411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=2.7021598e+15 -> dtScale=1.0001765 deltaT = 1.482336 Time = 1306.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993611 0 0.5153779 water fraction, min, max = 0.084830919 4.3737788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993335 0 0.5153645 water fraction, min, max = 0.08483367 4.4120053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993611 0 0.5153779 water fraction, min, max = 0.084830912 4.3737938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993336 0 0.51536487 water fraction, min, max = 0.084833665 4.4120202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7410551e-06, Final residual = 1.6575532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614709e-09, Final residual = 3.6619218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993611 0 0.51537792 water fraction, min, max = 0.084830915 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993336 0 0.51536478 water fraction, min, max = 0.08483367 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993611 0 0.51537792 water fraction, min, max = 0.084830915 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993336 0 0.51536479 water fraction, min, max = 0.08483367 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063211e-06, Final residual = 8.5524372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5535973e-09, Final residual = 2.3848983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.32 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.092301909 max: 0.59985196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.4826175 Time = 1307.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299306 0 0.51535122 water fraction, min, max = 0.084836421 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992785 0 0.51533783 water fraction, min, max = 0.084839169 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299306 0 0.51535122 water fraction, min, max = 0.084836413 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992786 0 0.5153382 water fraction, min, max = 0.084839164 4.3355598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7355389e-06, Final residual = 1.6565372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567194e-09, Final residual = 3.6910844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993061 0 0.51535124 water fraction, min, max = 0.084836417 4.3434383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992786 0 0.51533812 water fraction, min, max = 0.084839168 4.3513152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12993061 0 0.51535124 water fraction, min, max = 0.084836417 4.3434383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992786 0 0.51533812 water fraction, min, max = 0.084839168 4.3513152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.104006e-06, Final residual = 8.5539154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5522655e-09, Final residual = 2.3774178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 531.82 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.092313217 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.4826175 Time = 1308.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992511 0 0.51532458 water fraction, min, max = 0.084841915 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992236 0 0.51531121 water fraction, min, max = 0.084844659 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992511 0 0.51532458 water fraction, min, max = 0.084841908 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992237 0 0.51531159 water fraction, min, max = 0.084844654 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291381e-06, Final residual = 1.6541225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549126e-09, Final residual = 3.6973361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992511 0 0.5153246 water fraction, min, max = 0.084841911 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992237 0 0.5153115 water fraction, min, max = 0.084844659 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992511 0 0.5153246 water fraction, min, max = 0.084841911 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992237 0 0.51531151 water fraction, min, max = 0.084844659 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009966e-06, Final residual = 8.5538268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5535502e-09, Final residual = 2.3797514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.32 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.092307 max: 0.59988169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.4828993 Time = 1310.47 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 = 0.12991962 0 0.51529798 water fraction, min, max = 0.084847403 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991688 0 0.51528464 water fraction, min, max = 0.084850144 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991962 0 0.51529798 water fraction, min, max = 0.084847395 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991688 0 0.51528501 water fraction, min, max = 0.084850139 4.3513153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235899e-06, Final residual = 1.6531928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548652e-09, Final residual = 3.7346816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991963 0 0.515298 water fraction, min, max = 0.084847399 4.3513152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991688 0 0.51528492 water fraction, min, max = 0.084850143 4.3513152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991963 0 0.515298 water fraction, min, max = 0.084847399 4.3513152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991688 0 0.51528493 water fraction, min, max = 0.084850143 4.3513152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0986222e-06, Final residual = 8.5509741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5520688e-09, Final residual = 2.3809857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 532.82 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.092318329 max: 0.59995364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.4828993 Time = 1311.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991414 0 0.51527142 water fraction, min, max = 0.084852883 4.3513152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299114 0 0.5152581 water fraction, min, max = 0.08485562 4.3513151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991414 0 0.51527143 water fraction, min, max = 0.084852876 4.3513152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991141 0 0.51525847 water fraction, min, max = 0.084855615 4.3513151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170927e-06, Final residual = 1.6507875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513278e-09, Final residual = 3.7498707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991414 0 0.51527144 water fraction, min, max = 0.084852879 4.3593367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991141 0 0.51525839 water fraction, min, max = 0.08485562 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991414 0 0.51527144 water fraction, min, max = 0.084852879 4.3593367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12991141 0 0.51525839 water fraction, min, max = 0.08485562 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956743e-06, Final residual = 8.5522346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5530433e-09, Final residual = 2.3794471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.32 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.092312122 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 1.4828993 Time = 1313.43 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 = 0.12990867 0 0.51524491 water fraction, min, max = 0.084858356 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990593 0 0.51523162 water fraction, min, max = 0.084861089 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990867 0 0.51524492 water fraction, min, max = 0.084858349 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990594 0 0.51523199 water fraction, min, max = 0.084861084 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7105105e-06, Final residual = 1.6493703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506489e-09, Final residual = 3.625313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990867 0 0.51524493 water fraction, min, max = 0.084858352 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990594 0 0.5152319 water fraction, min, max = 0.084861089 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990867 0 0.51524493 water fraction, min, max = 0.084858352 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990594 0 0.51523191 water fraction, min, max = 0.084861089 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0925085e-06, Final residual = 8.5297413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5289573e-09, Final residual = 2.3689653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 533.83 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.092305921 max: 0.59986966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.4831813 Time = 1314.92 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 = 0.1299032 0 0.51521845 water fraction, min, max = 0.084863822 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990047 0 0.51520517 water fraction, min, max = 0.084866552 4.3673567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1299032 0 0.51521845 water fraction, min, max = 0.084863815 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990047 0 0.51520554 water fraction, min, max = 0.084866547 4.3673567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.704807e-06, Final residual = 1.6473085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493423e-09, Final residual = 3.692447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990321 0 0.51521846 water fraction, min, max = 0.084863818 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990048 0 0.51520545 water fraction, min, max = 0.084866552 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990321 0 0.51521847 water fraction, min, max = 0.084863818 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990048 0 0.51520546 water fraction, min, max = 0.084866552 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0901636e-06, Final residual = 8.5028373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5013835e-09, Final residual = 2.3630499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.35 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.092317279 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.4831813 Time = 1316.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989774 0 0.51519202 water fraction, min, max = 0.084869281 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989501 0 0.51517876 water fraction, min, max = 0.084872008 4.3673565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989774 0 0.51519202 water fraction, min, max = 0.084869274 4.3673566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989502 0 0.51517913 water fraction, min, max = 0.084872003 4.3673565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6984905e-06, Final residual = 1.6460925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465124e-09, Final residual = 3.7613043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989775 0 0.51519204 water fraction, min, max = 0.084869278 4.3755199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989502 0 0.51517905 water fraction, min, max = 0.084872007 4.3836816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989775 0 0.51519204 water fraction, min, max = 0.084869277 4.3755199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989502 0 0.51517905 water fraction, min, max = 0.084872007 4.3836816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872991e-06, Final residual = 8.4683707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678685e-09, Final residual = 2.3555033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 534.85 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.092311087 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 1.4831813 Time = 1317.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989229 0 0.51516564 water fraction, min, max = 0.084874733 4.3836816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988956 0 0.51515241 water fraction, min, max = 0.084877456 4.3836816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989229 0 0.51516564 water fraction, min, max = 0.084874726 4.3836816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988957 0 0.51515278 water fraction, min, max = 0.084877451 4.3836816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921856e-06, Final residual = 1.6437804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.64584e-09, Final residual = 3.6937463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989229 0 0.51516566 water fraction, min, max = 0.084874729 4.3918914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988957 0 0.51515269 water fraction, min, max = 0.084877455 4.4000996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12989229 0 0.51516566 water fraction, min, max = 0.084874729 4.3918914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988957 0 0.5151527 water fraction, min, max = 0.084877455 4.4000996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0843697e-06, Final residual = 8.4327079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339214e-09, Final residual = 2.3510391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.37 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.092304902 max: 0.59985805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.4834636 Time = 1319.37 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 = 0.12988685 0 0.5151393 water fraction, min, max = 0.084880178 4.4000996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988412 0 0.51512609 water fraction, min, max = 0.084882897 4.4000996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988685 0 0.5151393 water fraction, min, max = 0.08488017 4.4000996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988413 0 0.51512646 water fraction, min, max = 0.084882892 4.4000996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.686901e-06, Final residual = 1.6428646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461312e-09, Final residual = 3.6590293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988685 0 0.51513932 water fraction, min, max = 0.084880174 4.4083574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988413 0 0.51512637 water fraction, min, max = 0.084882897 4.4166135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988685 0 0.51513932 water fraction, min, max = 0.084880174 4.4083574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988413 0 0.51512638 water fraction, min, max = 0.084882897 4.4166135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821232e-06, Final residual = 8.4106602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4122619e-09, Final residual = 2.3461359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 535.87 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.092316289 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.4834636 Time = 1320.85 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 = 0.12988141 0 0.51511301 water fraction, min, max = 0.084885615 4.4166135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987869 0 0.51509981 water fraction, min, max = 0.084888331 4.4166135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988141 0 0.51511301 water fraction, min, max = 0.084885608 4.4166135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987869 0 0.51510018 water fraction, min, max = 0.084888326 4.4166135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6805714e-06, Final residual = 1.6404349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433008e-09, Final residual = 3.7195879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988141 0 0.51511302 water fraction, min, max = 0.084885612 4.4555001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298787 0 0.51510009 water fraction, min, max = 0.084888331 4.4943791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12988141 0 0.51511302 water fraction, min, max = 0.084885612 4.4555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298787 0 0.5151001 water fraction, min, max = 0.084888331 4.4943791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792775e-06, Final residual = 8.4063762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4058564e-09, Final residual = 2.3429058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.37 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.092310113 max: 0.59988861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.4834636 Time = 1322.33 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 = 0.12987598 0 0.51508675 water fraction, min, max = 0.084891046 4.4943791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987326 0 0.51507358 water fraction, min, max = 0.084893758 4.4943791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987598 0 0.51508675 water fraction, min, max = 0.084891039 4.4943791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987327 0 0.51507395 water fraction, min, max = 0.084893753 4.4943791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742639e-06, Final residual = 1.6392858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385636e-09, Final residual = 3.728448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987598 0 0.51508677 water fraction, min, max = 0.084891042 4.5027292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987327 0 0.51507386 water fraction, min, max = 0.084893758 4.5110777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987598 0 0.51508677 water fraction, min, max = 0.084891042 4.5027292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987327 0 0.51507387 water fraction, min, max = 0.084893758 4.5110777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762972e-06, Final residual = 8.3980815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989844e-09, Final residual = 2.3423567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 536.91 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.092303944 max: 0.59984687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.4837462 Time = 1323.82 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 = 0.12987055 0 0.51506054 water fraction, min, max = 0.08489647 4.5110777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986784 0 0.51504739 water fraction, min, max = 0.084899179 4.5110777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987055 0 0.51506054 water fraction, min, max = 0.084896462 4.5110777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986785 0 0.51504776 water fraction, min, max = 0.084899174 4.5110777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687672e-06, Final residual = 1.6372402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397248e-09, Final residual = 3.690376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987056 0 0.51506056 water fraction, min, max = 0.084896466 4.5194754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986785 0 0.51504767 water fraction, min, max = 0.084899178 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987056 0 0.51506056 water fraction, min, max = 0.084896466 4.5194754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986785 0 0.51504768 water fraction, min, max = 0.084899178 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737613e-06, Final residual = 8.4019718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.402164e-09, Final residual = 2.3408455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.41 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.092315359 max: 0.59991941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.4837462 Time = 1325.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986514 0 0.51503437 water fraction, min, max = 0.084901886 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986243 0 0.51502124 water fraction, min, max = 0.084904592 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986514 0 0.51503437 water fraction, min, max = 0.084901879 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986243 0 0.51502161 water fraction, min, max = 0.084904587 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6624734e-06, Final residual = 1.6359707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.636898e-09, Final residual = 3.720764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986514 0 0.51503439 water fraction, min, max = 0.084901883 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986244 0 0.51502152 water fraction, min, max = 0.084904592 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986514 0 0.51503439 water fraction, min, max = 0.084901883 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986244 0 0.51502153 water fraction, min, max = 0.084904591 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0707206e-06, Final residual = 8.3904534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3920081e-09, Final residual = 2.34022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 537.91 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.092309199 max: 0.59987773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.484029 Time = 1326.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985973 0 0.51500824 water fraction, min, max = 0.084907296 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985702 0 0.51499513 water fraction, min, max = 0.084909999 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985973 0 0.51500824 water fraction, min, max = 0.084907289 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985703 0 0.5149955 water fraction, min, max = 0.084909994 4.5278715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570823e-06, Final residual = 1.6338871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369451e-09, Final residual = 3.6202885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985973 0 0.51500826 water fraction, min, max = 0.084907293 4.5670034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985703 0 0.51499541 water fraction, min, max = 0.084909998 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985973 0 0.51500826 water fraction, min, max = 0.084907293 4.5670034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985703 0 0.51499542 water fraction, min, max = 0.084909998 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683615e-06, Final residual = 8.3872527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.38772e-09, Final residual = 2.3366146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.44 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.092320636 max: 0.59995042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 1.484029 Time = 1328.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985432 0 0.51498216 water fraction, min, max = 0.0849127 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985162 0 0.51496907 water fraction, min, max = 0.084915398 4.6061279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985432 0 0.51498216 water fraction, min, max = 0.084912693 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985163 0 0.51496943 water fraction, min, max = 0.084915393 4.6061279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.65087e-06, Final residual = 1.6326167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.637347e-09, Final residual = 3.5779848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985433 0 0.51498217 water fraction, min, max = 0.084912696 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985163 0 0.51496935 water fraction, min, max = 0.084915398 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985433 0 0.51498217 water fraction, min, max = 0.084912696 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12985163 0 0.51496935 water fraction, min, max = 0.084915398 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655694e-06, Final residual = 8.3816386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3820275e-09, Final residual = 2.3344111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 538.94 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.092314485 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.484029 Time = 1329.75 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 = 0.12984893 0 0.51495611 water fraction, min, max = 0.084918096 4.6453238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984623 0 0.51494305 water fraction, min, max = 0.084920791 4.6845273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984893 0 0.51495611 water fraction, min, max = 0.084918088 4.6453387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984624 0 0.51494341 water fraction, min, max = 0.084920786 4.6845422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446512e-06, Final residual = 1.6302626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330048e-09, Final residual = 3.6596462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984893 0 0.51495613 water fraction, min, max = 0.084918092 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984624 0 0.51494332 water fraction, min, max = 0.08492079 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984893 0 0.51495613 water fraction, min, max = 0.084918092 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984624 0 0.51494333 water fraction, min, max = 0.08492079 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627018e-06, Final residual = 8.3857781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845462e-09, Final residual = 2.3311555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.45 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.092308341 max: 0.59986725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 1.484312 Time = 1331.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984354 0 0.51493011 water fraction, min, max = 0.084923485 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984084 0 0.51491706 water fraction, min, max = 0.084926177 4.6061277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984354 0 0.51493011 water fraction, min, max = 0.084923478 4.6061278e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984085 0 0.51491742 water fraction, min, max = 0.084926172 4.6061277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6393249e-06, Final residual = 1.6293397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.630261e-09, Final residual = 3.616542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984354 0 0.51493012 water fraction, min, max = 0.084923481 4.6147568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984085 0 0.51491734 water fraction, min, max = 0.084926176 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984354 0 0.51493012 water fraction, min, max = 0.084923481 4.6147568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984085 0 0.51491735 water fraction, min, max = 0.084926176 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604224e-06, Final residual = 8.3878333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3893937e-09, Final residual = 2.3353413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 539.94 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.092319806 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.484312 Time = 1332.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983816 0 0.51490414 water fraction, min, max = 0.084928867 4.6233843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983547 0 0.51489112 water fraction, min, max = 0.084931555 4.6233845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983816 0 0.51490415 water fraction, min, max = 0.08492886 4.6233844e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983547 0 0.51489148 water fraction, min, max = 0.084931551 4.6233845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331165e-06, Final residual = 1.6270723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285715e-09, Final residual = 3.6056464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983816 0 0.51490416 water fraction, min, max = 0.084928864 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983547 0 0.5148914 water fraction, min, max = 0.084931555 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983816 0 0.51490416 water fraction, min, max = 0.084928863 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983547 0 0.5148914 water fraction, min, max = 0.084931555 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573703e-06, Final residual = 8.3942912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3948982e-09, Final residual = 2.3345865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.45 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.092313671 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.484312 Time = 1334.21 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 = 0.12983278 0 0.51487822 water fraction, min, max = 0.084934242 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983009 0 0.51486522 water fraction, min, max = 0.084936927 4.6233841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983278 0 0.51487823 water fraction, min, max = 0.084934235 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298301 0 0.51486558 water fraction, min, max = 0.084936922 4.6233841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6268989e-06, Final residual = 1.6259057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.627975e-09, Final residual = 3.676276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983279 0 0.51487824 water fraction, min, max = 0.084934239 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298301 0 0.5148655 water fraction, min, max = 0.084936927 4.6233841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983279 0 0.51487824 water fraction, min, max = 0.084934239 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298301 0 0.5148655 water fraction, min, max = 0.084936927 4.6233841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543088e-06, Final residual = 8.394939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3950409e-09, Final residual = 2.3324905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 540.96 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.092307542 max: 0.59985719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 1.4845953 Time = 1335.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982741 0 0.51485234 water fraction, min, max = 0.084939611 4.6628227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982473 0 0.51483936 water fraction, min, max = 0.084942292 4.7022687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982741 0 0.51485235 water fraction, min, max = 0.084939604 4.6628376e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982473 0 0.51483972 water fraction, min, max = 0.084942288 4.7022836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215517e-06, Final residual = 1.6239668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262148e-09, Final residual = 3.5406266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982742 0 0.51485236 water fraction, min, max = 0.084939607 4.6233841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982473 0 0.51483964 water fraction, min, max = 0.084942292 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982742 0 0.51485236 water fraction, min, max = 0.084939607 4.6233841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982474 0 0.51483964 water fraction, min, max = 0.084942292 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520462e-06, Final residual = 8.4012203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3991806e-09, Final residual = 2.3269979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.46 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.092319036 max: 0.59993026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=2.7021598e+15 -> dtScale=1.0001162 deltaT = 1.4845953 Time = 1337.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982205 0 0.5148265 water fraction, min, max = 0.084944973 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981937 0 0.51481354 water fraction, min, max = 0.084947651 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982205 0 0.51482651 water fraction, min, max = 0.084944966 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981937 0 0.5148139 water fraction, min, max = 0.084947646 4.6233842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154372e-06, Final residual = 1.6227497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221608e-09, Final residual = 3.7035652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982205 0 0.51482652 water fraction, min, max = 0.084944969 4.662929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981938 0 0.51481382 water fraction, min, max = 0.084947651 4.7024664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12982205 0 0.51482652 water fraction, min, max = 0.084944969 4.662929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981938 0 0.51481382 water fraction, min, max = 0.08494765 4.7024664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492292e-06, Final residual = 8.3996248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3985188e-09, Final residual = 2.3287383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 541.97 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.092312917 max: 0.59988888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=2.7021598e+15 -> dtScale=1.0001852 deltaT = 1.4845953 Time = 1338.66 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 = 0.1298167 0 0.51480071 water fraction, min, max = 0.084950327 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981402 0 0.51478777 water fraction, min, max = 0.084953002 4.7024667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298167 0 0.51480071 water fraction, min, max = 0.08495032 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981402 0 0.51478813 water fraction, min, max = 0.084952997 4.7024667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093603e-06, Final residual = 1.6204742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234844e-09, Final residual = 3.6340154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298167 0 0.51480072 water fraction, min, max = 0.084950324 4.7024664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981403 0 0.51478804 water fraction, min, max = 0.084953002 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298167 0 0.51480072 water fraction, min, max = 0.084950324 4.7024664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981403 0 0.51478805 water fraction, min, max = 0.084953001 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.046428e-06, Final residual = 8.4009015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4012422e-09, Final residual = 2.3322931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.47 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.092306804 max: 0.59984754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 1.4848789 Time = 1340.14 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 = 0.12981135 0 0.51477495 water fraction, min, max = 0.084955675 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980867 0 0.51476203 water fraction, min, max = 0.084958347 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981135 0 0.51477495 water fraction, min, max = 0.084955668 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980868 0 0.51476239 water fraction, min, max = 0.084958342 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.604261e-06, Final residual = 1.6196268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222715e-09, Final residual = 3.5795992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981135 0 0.51477497 water fraction, min, max = 0.084955672 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980868 0 0.5147623 water fraction, min, max = 0.084958347 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12981135 0 0.51477497 water fraction, min, max = 0.084955672 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980868 0 0.51476231 water fraction, min, max = 0.084958346 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442549e-06, Final residual = 8.398204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3993769e-09, Final residual = 2.3319595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 542.98 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.092318327 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 1.4848789 Time = 1341.63 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 = 0.12980601 0 0.51474923 water fraction, min, max = 0.084961017 4.711375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980334 0 0.51473633 water fraction, min, max = 0.084963684 4.7202853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980601 0 0.51474923 water fraction, min, max = 0.08496101 4.7113784e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980334 0 0.51473669 water fraction, min, max = 0.08496368 4.7202886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5981772e-06, Final residual = 1.6173022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181375e-09, Final residual = 3.7432142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980601 0 0.51474925 water fraction, min, max = 0.084961013 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980334 0 0.5147366 water fraction, min, max = 0.084963684 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980601 0 0.51474925 water fraction, min, max = 0.084961013 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980334 0 0.51473661 water fraction, min, max = 0.084963684 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414067e-06, Final residual = 8.3938436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3932351e-09, Final residual = 2.3257737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 543.54 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.092312223 max: 0.59987954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=2.7021598e+15 -> dtScale=1.0002008 deltaT = 1.4851627 Time = 1343.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980067 0 0.51472355 water fraction, min, max = 0.084966351 4.7114212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129798 0 0.51471067 water fraction, min, max = 0.084969016 4.7203777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980067 0 0.51472355 water fraction, min, max = 0.084966345 4.7114246e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979801 0 0.51471103 water fraction, min, max = 0.084969011 4.720381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929434e-06, Final residual = 1.6163657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218626e-09, Final residual = 3.5159981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980068 0 0.51472357 water fraction, min, max = 0.084966348 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979801 0 0.51471094 water fraction, min, max = 0.084969016 4.7024667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980068 0 0.51472357 water fraction, min, max = 0.084966348 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979801 0 0.51471095 water fraction, min, max = 0.084969016 4.7024667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391506e-06, Final residual = 8.3898768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3911673e-09, Final residual = 2.327622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.05 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.092323766 max: 0.59995296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.4851627 Time = 1344.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979534 0 0.51469791 water fraction, min, max = 0.08497168 4.7024667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979268 0 0.51468505 water fraction, min, max = 0.084974341 4.7024667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979534 0 0.51469792 water fraction, min, max = 0.084971673 4.7024667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979268 0 0.51468541 water fraction, min, max = 0.084974336 4.7024667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5868941e-06, Final residual = 1.6140413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165987e-09, Final residual = 3.5812551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979535 0 0.51469793 water fraction, min, max = 0.084971676 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979269 0 0.51468532 water fraction, min, max = 0.084974341 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979535 0 0.51469793 water fraction, min, max = 0.084971676 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979269 0 0.51468533 water fraction, min, max = 0.084974341 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.036378e-06, Final residual = 8.3836206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3850082e-09, Final residual = 2.3269184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 544.57 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.092317672 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 1.4851627 Time = 1346.08 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 = 0.12979002 0 0.51467232 water fraction, min, max = 0.084977001 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978736 0 0.51465948 water fraction, min, max = 0.084979658 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979002 0 0.51467232 water fraction, min, max = 0.084976994 4.7024666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978737 0 0.51465983 water fraction, min, max = 0.084979653 4.7024665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5808183e-06, Final residual = 1.6128067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151127e-09, Final residual = 3.6386594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979003 0 0.51467233 water fraction, min, max = 0.084976997 4.7115476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978737 0 0.51465975 water fraction, min, max = 0.084979658 4.7206269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12979003 0 0.51467233 water fraction, min, max = 0.084976997 4.7115476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978737 0 0.51465975 water fraction, min, max = 0.084979658 4.7206269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335444e-06, Final residual = 8.3766744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3766587e-09, Final residual = 2.3214519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.05 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.092311584 max: 0.59987059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 1.4854468 Time = 1347.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978471 0 0.51464676 water fraction, min, max = 0.084982315 4.7206269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978205 0 0.51463394 water fraction, min, max = 0.08498497 4.7206269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978471 0 0.51464676 water fraction, min, max = 0.084982308 4.7206269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978206 0 0.51463429 water fraction, min, max = 0.084984965 4.7206269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756501e-06, Final residual = 1.6108092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122508e-09, Final residual = 3.5609733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978471 0 0.51464677 water fraction, min, max = 0.084982312 4.7206269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978206 0 0.51463421 water fraction, min, max = 0.08498497 4.7206268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978471 0 0.51464678 water fraction, min, max = 0.084982312 4.7206269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12978206 0 0.51463421 water fraction, min, max = 0.08498497 4.7206268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312883e-06, Final residual = 8.3743439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3752621e-09, Final residual = 2.322557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 545.56 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.092323156 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 1.4854468 Time = 1349.06 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 = 0.1297794 0 0.51462124 water fraction, min, max = 0.084987623 4.7206268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977675 0 0.51460844 water fraction, min, max = 0.084990274 4.7206267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297794 0 0.51462124 water fraction, min, max = 0.084987616 4.7206268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977675 0 0.51460879 water fraction, min, max = 0.084990269 4.7206267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5696641e-06, Final residual = 1.6095843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091978e-09, Final residual = 3.6319962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297794 0 0.51462126 water fraction, min, max = 0.08498762 4.7297975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977675 0 0.51460871 water fraction, min, max = 0.084990274 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297794 0 0.51462126 water fraction, min, max = 0.08498762 4.7297975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977675 0 0.51460872 water fraction, min, max = 0.084990274 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0284102e-06, Final residual = 8.3669056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3661999e-09, Final residual = 2.317461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.06 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.092317077 max: 0.5999031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 1.4854468 Time = 1350.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297741 0 0.51459576 water fraction, min, max = 0.084992924 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977145 0 0.51458298 water fraction, min, max = 0.084995572 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297741 0 0.51459576 water fraction, min, max = 0.084992917 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977145 0 0.51458334 water fraction, min, max = 0.084995567 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636659e-06, Final residual = 1.6072574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103553e-09, Final residual = 3.505297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297741 0 0.51459578 water fraction, min, max = 0.084992921 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977146 0 0.51458325 water fraction, min, max = 0.084995572 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297741 0 0.51459578 water fraction, min, max = 0.084992921 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12977146 0 0.51458326 water fraction, min, max = 0.084995571 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.025597e-06, Final residual = 8.3632175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3640247e-09, Final residual = 2.3169182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 546.56 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.092311004 max: 0.59986205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 1.4857311 Time = 1352.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976881 0 0.51457032 water fraction, min, max = 0.084998219 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976616 0 0.51455756 water fraction, min, max = 0.085000863 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976881 0 0.51457032 water fraction, min, max = 0.084998212 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976616 0 0.51455791 water fraction, min, max = 0.085000858 4.7389666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5585574e-06, Final residual = 1.6063314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077663e-09, Final residual = 3.6168995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976881 0 0.51457034 water fraction, min, max = 0.084998215 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976616 0 0.51455783 water fraction, min, max = 0.085000863 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976881 0 0.51457034 water fraction, min, max = 0.084998215 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976616 0 0.51455784 water fraction, min, max = 0.085000863 4.7389665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235304e-06, Final residual = 8.3573211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3557622e-09, Final residual = 2.3126599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.06 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.092322605 max: 0.59993586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.4857311 Time = 1353.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976352 0 0.51454492 water fraction, min, max = 0.085003507 4.7389664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976087 0 0.51453218 water fraction, min, max = 0.085006148 4.7389664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976352 0 0.51454492 water fraction, min, max = 0.0850035 4.7389664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976088 0 0.51453253 water fraction, min, max = 0.085006143 4.7389664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5527746e-06, Final residual = 1.6040573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052697e-09, Final residual = 3.5833037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976352 0 0.51454494 water fraction, min, max = 0.085003503 4.74827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976088 0 0.51453245 water fraction, min, max = 0.085006148 4.7575717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976352 0 0.51454494 water fraction, min, max = 0.085003503 4.74827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976088 0 0.51453245 water fraction, min, max = 0.085006147 4.7575717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.020793e-06, Final residual = 8.3539747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3521413e-09, Final residual = 2.3094851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 547.55 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.092316541 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 1.4857311 Time = 1355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975824 0 0.51451956 water fraction, min, max = 0.085008787 4.7575718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297556 0 0.51450684 water fraction, min, max = 0.085011425 4.7575718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975824 0 0.51451956 water fraction, min, max = 0.085008781 4.7575718e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297556 0 0.51450719 water fraction, min, max = 0.08501142 4.7575718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5469574e-06, Final residual = 1.6028718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033037e-09, Final residual = 3.6493177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975824 0 0.51451958 water fraction, min, max = 0.085008784 4.7575717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297556 0 0.51450711 water fraction, min, max = 0.085011425 4.7575717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975824 0 0.51451958 water fraction, min, max = 0.085008784 4.7575717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297556 0 0.51450711 water fraction, min, max = 0.085011425 4.7575717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.017818e-06, Final residual = 8.3446065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3469122e-09, Final residual = 2.3136039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.05 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.092310484 max: 0.59985393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 1.4860158 Time = 1356.48 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 = 0.12975296 0 0.51449424 water fraction, min, max = 0.085014062 4.7669267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975032 0 0.51448153 water fraction, min, max = 0.085016697 4.7762834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975296 0 0.51449424 water fraction, min, max = 0.085014055 4.7669301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975033 0 0.51448189 water fraction, min, max = 0.085016692 4.7762868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5420252e-06, Final residual = 1.6009188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020695e-09, Final residual = 3.4990548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975297 0 0.51449425 water fraction, min, max = 0.085014059 4.7575719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975033 0 0.5144818 water fraction, min, max = 0.085016697 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975297 0 0.51449425 water fraction, min, max = 0.085014058 4.7575719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12975033 0 0.51448181 water fraction, min, max = 0.085016696 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157525e-06, Final residual = 8.3428936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3410292e-09, Final residual = 2.3064739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 548.58 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.092322113 max: 0.59992793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.4860158 Time = 1357.97 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 = 0.12974769 0 0.51446895 water fraction, min, max = 0.08501933 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974506 0 0.51445627 water fraction, min, max = 0.085021961 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974769 0 0.51446895 water fraction, min, max = 0.085019323 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974506 0 0.51445662 water fraction, min, max = 0.085021956 4.7575723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361846e-06, Final residual = 1.5997371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006547e-09, Final residual = 3.607891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297477 0 0.51446897 water fraction, min, max = 0.085019327 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974507 0 0.51445654 water fraction, min, max = 0.085021961 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297477 0 0.51446897 water fraction, min, max = 0.085019326 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974507 0 0.51445655 water fraction, min, max = 0.085021961 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0130173e-06, Final residual = 8.3356726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3355939e-09, Final residual = 2.3073792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.08 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.092316065 max: 0.59988705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.4860158 Time = 1359.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974243 0 0.51444371 water fraction, min, max = 0.085024591 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297398 0 0.51443105 water fraction, min, max = 0.085027219 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974243 0 0.51444371 water fraction, min, max = 0.085024584 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973981 0 0.5144314 water fraction, min, max = 0.085027214 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302001e-06, Final residual = 1.5974589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000257e-09, Final residual = 3.5671933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974244 0 0.51444373 water fraction, min, max = 0.085024588 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973981 0 0.51443132 water fraction, min, max = 0.085027219 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974244 0 0.51444373 water fraction, min, max = 0.085024588 4.757572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973981 0 0.51443132 water fraction, min, max = 0.085027219 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099864e-06, Final residual = 8.3323266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332093e-09, Final residual = 2.3081956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 549.6 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.092310022 max: 0.59984621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 1.4863007 Time = 1360.94 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 = 0.12973718 0 0.5144185 water fraction, min, max = 0.085029846 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973455 0 0.51440586 water fraction, min, max = 0.085032471 4.7575723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973718 0 0.51441851 water fraction, min, max = 0.085029839 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973456 0 0.51440621 water fraction, min, max = 0.085032466 4.7575724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5249547e-06, Final residual = 1.5965557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005213e-09, Final residual = 3.539091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973718 0 0.51441852 water fraction, min, max = 0.085029843 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973456 0 0.51440613 water fraction, min, max = 0.085032471 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973718 0 0.51441852 water fraction, min, max = 0.085029842 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973456 0 0.51440613 water fraction, min, max = 0.08503247 4.7575721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076834e-06, Final residual = 8.3272984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3289223e-09, Final residual = 2.3091295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.11 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.092321681 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.4863007 Time = 1362.43 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 = 0.12973193 0 0.51439334 water fraction, min, max = 0.085035094 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972931 0 0.51438071 water fraction, min, max = 0.085037715 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973193 0 0.51439334 water fraction, min, max = 0.085035087 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972931 0 0.51438106 water fraction, min, max = 0.085037711 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5191299e-06, Final residual = 1.5943384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963194e-09, Final residual = 3.5682514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973193 0 0.51439335 water fraction, min, max = 0.085035091 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972931 0 0.51438098 water fraction, min, max = 0.085037715 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12973193 0 0.51439335 water fraction, min, max = 0.085035091 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972931 0 0.51438098 water fraction, min, max = 0.085037715 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051586e-06, Final residual = 8.3248742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.323036e-09, Final residual = 2.2990529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 550.62 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.092315647 max: 0.59987964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.4865858 Time = 1363.91 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 = 0.12972669 0 0.51436821 water fraction, min, max = 0.085040336 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972407 0 0.5143556 water fraction, min, max = 0.085042954 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972669 0 0.51436821 water fraction, min, max = 0.085040329 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972407 0 0.51435595 water fraction, min, max = 0.08504295 4.7575722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143466e-06, Final residual = 1.5935311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938477e-09, Final residual = 3.6095245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972669 0 0.51436822 water fraction, min, max = 0.085040333 4.7671828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972407 0 0.51435586 water fraction, min, max = 0.085042954 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972669 0 0.51436822 water fraction, min, max = 0.085040333 4.7671828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972407 0 0.51435587 water fraction, min, max = 0.085042954 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0031854e-06, Final residual = 8.315508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3154558e-09, Final residual = 2.3024676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.15 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.092327326 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 1.4865858 Time = 1365.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972145 0 0.51434311 water fraction, min, max = 0.085045572 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971883 0 0.51433052 water fraction, min, max = 0.085048187 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972145 0 0.51434311 water fraction, min, max = 0.085045565 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971884 0 0.51433088 water fraction, min, max = 0.085048182 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087463e-06, Final residual = 1.5913573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935075e-09, Final residual = 3.5817149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972146 0 0.51434313 water fraction, min, max = 0.085045568 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971884 0 0.51433079 water fraction, min, max = 0.085048187 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12972146 0 0.51434313 water fraction, min, max = 0.085045568 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971884 0 0.5143308 water fraction, min, max = 0.085048186 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005257e-06, Final residual = 8.3106926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108521e-09, Final residual = 2.2991546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 551.66 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.092321302 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 1.4865858 Time = 1366.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971622 0 0.51431806 water fraction, min, max = 0.0850508 4.8174431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971361 0 0.51430549 water fraction, min, max = 0.085053412 4.858102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971622 0 0.51431806 water fraction, min, max = 0.085050794 4.8174579e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971361 0 0.51430584 water fraction, min, max = 0.085053407 4.8581168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.502995e-06, Final residual = 1.5902071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.59075e-09, Final residual = 3.5475007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971623 0 0.51431807 water fraction, min, max = 0.085050797 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971362 0 0.51430576 water fraction, min, max = 0.085053412 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971623 0 0.51431808 water fraction, min, max = 0.085050797 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12971362 0 0.51430576 water fraction, min, max = 0.085053412 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978024e-06, Final residual = 8.3029061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3032385e-09, Final residual = 2.2986351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.19 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.092315284 max: 0.59987261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 1.4868712 Time = 1368.37 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 = 0.129711 0 0.51429304 water fraction, min, max = 0.085056023 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970839 0 0.51428049 water fraction, min, max = 0.085058631 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129711 0 0.51429304 water fraction, min, max = 0.085056016 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970839 0 0.51428084 water fraction, min, max = 0.085058627 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4979905e-06, Final residual = 1.5882484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.589965e-09, Final residual = 3.5128427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129711 0 0.51429306 water fraction, min, max = 0.08505602 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297084 0 0.51428076 water fraction, min, max = 0.085058631 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129711 0 0.51429306 water fraction, min, max = 0.085056019 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1297084 0 0.51428076 water fraction, min, max = 0.085058631 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956333e-06, Final residual = 8.3004434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003087e-09, Final residual = 2.2963158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 552.71 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.092326992 max: 0.59994713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=2.7021598e+15 -> dtScale=1.0000881 deltaT = 1.4868712 Time = 1369.86 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 = 0.12970579 0 0.51426806 water fraction, min, max = 0.085061239 4.7865375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970318 0 0.51425553 water fraction, min, max = 0.085063844 4.7962853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970579 0 0.51426806 water fraction, min, max = 0.085061232 4.786541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970318 0 0.51425588 water fraction, min, max = 0.085063839 4.7962888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921945e-06, Final residual = 1.587087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889144e-09, Final residual = 3.5625335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970579 0 0.51426808 water fraction, min, max = 0.085061236 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970318 0 0.5142558 water fraction, min, max = 0.085063844 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970579 0 0.51426808 water fraction, min, max = 0.085061235 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970318 0 0.5142558 water fraction, min, max = 0.085063844 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.992793e-06, Final residual = 8.2941486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965207e-09, Final residual = 2.3005524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.26 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.092320983 max: 0.59990654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.4868712 Time = 1371.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970058 0 0.51424312 water fraction, min, max = 0.085066448 4.8176118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969797 0 0.51423061 water fraction, min, max = 0.08506905 4.8584395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970058 0 0.51424312 water fraction, min, max = 0.085066441 4.8176266e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969798 0 0.51423096 water fraction, min, max = 0.085069045 4.8584543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4863156e-06, Final residual = 1.5848456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871748e-09, Final residual = 3.4820411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970058 0 0.51424314 water fraction, min, max = 0.085066445 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969798 0 0.51423088 water fraction, min, max = 0.08506905 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970058 0 0.51424314 water fraction, min, max = 0.085066445 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969798 0 0.51423088 water fraction, min, max = 0.08506905 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898656e-06, Final residual = 8.2920864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926624e-09, Final residual = 2.29465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 553.81 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.09231498 max: 0.59986598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 1.4871568 Time = 1372.84 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 = 0.12969537 0 0.51421822 water fraction, min, max = 0.085071651 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969277 0 0.51420573 water fraction, min, max = 0.08507425 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969537 0 0.51421822 water fraction, min, max = 0.085071645 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969278 0 0.51420607 water fraction, min, max = 0.085074245 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812785e-06, Final residual = 1.5839452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866962e-09, Final residual = 3.5374849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969538 0 0.51421824 water fraction, min, max = 0.085071648 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969278 0 0.51420599 water fraction, min, max = 0.08507425 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969538 0 0.51421824 water fraction, min, max = 0.085071648 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969278 0 0.514206 water fraction, min, max = 0.08507425 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874067e-06, Final residual = 8.2900328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2905082e-09, Final residual = 2.2944878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.33 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.092326716 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=2.7021598e+15 -> dtScale=1.0000989 deltaT = 1.4871568 Time = 1374.32 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 = 0.12969018 0 0.51419335 water fraction, min, max = 0.085076848 4.8177262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968758 0 0.51418088 water fraction, min, max = 0.085079444 4.8586684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969018 0 0.51419335 water fraction, min, max = 0.085076841 4.817741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968758 0 0.51418123 water fraction, min, max = 0.085079439 4.8586832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4752257e-06, Final residual = 1.5815443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852155e-09, Final residual = 3.4569952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969018 0 0.51419337 water fraction, min, max = 0.085076845 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968758 0 0.51418114 water fraction, min, max = 0.085079444 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12969018 0 0.51419337 water fraction, min, max = 0.085076845 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968758 0 0.51418115 water fraction, min, max = 0.085079443 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844227e-06, Final residual = 8.2866297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2875706e-09, Final residual = 2.2917114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.84 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.092320723 max: 0.5999002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.4871568 Time = 1375.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968499 0 0.51416853 water fraction, min, max = 0.085082038 4.7867077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968239 0 0.51415607 water fraction, min, max = 0.08508463 4.7966258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968499 0 0.51416853 water fraction, min, max = 0.085082031 4.7867113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296824 0 0.51415642 water fraction, min, max = 0.085084626 4.7966294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4691872e-06, Final residual = 1.5806043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824505e-09, Final residual = 3.5590765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968499 0 0.51416854 water fraction, min, max = 0.085082035 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296824 0 0.51415633 water fraction, min, max = 0.08508463 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12968499 0 0.51416854 water fraction, min, max = 0.085082035 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296824 0 0.51415634 water fraction, min, max = 0.08508463 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815486e-06, Final residual = 8.279672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823631e-09, Final residual = 2.2942251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.34 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.092314734 max: 0.59985974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 1.4874428 Time = 1377.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296798 0 0.51414373 water fraction, min, max = 0.085087222 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967721 0 0.5141313 water fraction, min, max = 0.085089811 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296798 0 0.51414374 water fraction, min, max = 0.085087215 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967721 0 0.51413164 water fraction, min, max = 0.085089806 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4642309e-06, Final residual = 1.5785406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822903e-09, Final residual = 3.501807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967981 0 0.51414375 water fraction, min, max = 0.085087219 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967722 0 0.51413156 water fraction, min, max = 0.085089811 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967981 0 0.51414375 water fraction, min, max = 0.085087218 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967722 0 0.51413157 water fraction, min, max = 0.085089811 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794662e-06, Final residual = 8.2748418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2735531e-09, Final residual = 2.2843776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.85 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.092326499 max: 0.59993465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.4874428 Time = 1378.79 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 = 0.12967462 0 0.51411898 water fraction, min, max = 0.085092399 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967204 0 0.51410656 water fraction, min, max = 0.085094985 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967462 0 0.51411898 water fraction, min, max = 0.085092393 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967204 0 0.51410691 water fraction, min, max = 0.085094981 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585384e-06, Final residual = 1.5775211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805342e-09, Final residual = 3.4799707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967463 0 0.51411899 water fraction, min, max = 0.085092396 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967204 0 0.51410682 water fraction, min, max = 0.085094985 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967463 0 0.514119 water fraction, min, max = 0.085092396 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12967204 0 0.51410683 water fraction, min, max = 0.085094985 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767819e-06, Final residual = 8.2680337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2704695e-09, Final residual = 2.2888124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.37 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.09232052 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 1.4874428 Time = 1380.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966945 0 0.51409426 water fraction, min, max = 0.08509757 4.7767913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966687 0 0.51408186 water fraction, min, max = 0.085100153 4.7767913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966945 0 0.51409426 water fraction, min, max = 0.085097564 4.7767913e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966687 0 0.51408221 water fraction, min, max = 0.085100148 4.7767913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4526418e-06, Final residual = 1.5752765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785859e-09, Final residual = 3.4691913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966946 0 0.51409428 water fraction, min, max = 0.085097567 4.7767913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966687 0 0.51408213 water fraction, min, max = 0.085100153 4.7767913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966946 0 0.51409428 water fraction, min, max = 0.085097567 4.7767913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966687 0 0.51408213 water fraction, min, max = 0.085100153 4.7767913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739227e-06, Final residual = 8.2604805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2607295e-09, Final residual = 2.2837327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.89 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.092314547 max: 0.59985391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=2.7021598e+15 -> dtScale=1.0002435 deltaT = 1.487729 Time = 1381.76 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 = 0.12966429 0 0.51406958 water fraction, min, max = 0.085102735 4.8180064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966171 0 0.5140572 water fraction, min, max = 0.085105315 4.8592289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966429 0 0.51406958 water fraction, min, max = 0.085102728 4.8180211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966171 0 0.51405754 water fraction, min, max = 0.08510531 4.8592436e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4476915e-06, Final residual = 1.5744116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774615e-09, Final residual = 3.4189373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966429 0 0.5140696 water fraction, min, max = 0.085102732 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966171 0 0.51405746 water fraction, min, max = 0.085105315 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966429 0 0.5140696 water fraction, min, max = 0.085102732 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966171 0 0.51405747 water fraction, min, max = 0.085105315 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717554e-06, Final residual = 8.260046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2632804e-09, Final residual = 2.2892191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.39 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.092326341 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 1.487729 Time = 1383.25 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 = 0.12965913 0 0.51404494 water fraction, min, max = 0.085107894 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965655 0 0.51403257 water fraction, min, max = 0.08511047 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965913 0 0.51404494 water fraction, min, max = 0.085107887 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965656 0 0.51403292 water fraction, min, max = 0.085110465 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4419934e-06, Final residual = 1.572216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749399e-09, Final residual = 3.497891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965913 0 0.51404495 water fraction, min, max = 0.08510789 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965656 0 0.51403284 water fraction, min, max = 0.08511047 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965913 0 0.51404495 water fraction, min, max = 0.08510789 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965656 0 0.51403284 water fraction, min, max = 0.08511047 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691114e-06, Final residual = 8.2655193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685807e-09, Final residual = 2.2894154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.97 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.092320377 max: 0.59988872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 1.487729 Time = 1384.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965398 0 0.51402033 water fraction, min, max = 0.085113045 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296514 0 0.51400799 water fraction, min, max = 0.085115618 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965398 0 0.51402033 water fraction, min, max = 0.085113039 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965141 0 0.51400833 water fraction, min, max = 0.085115614 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363787e-06, Final residual = 1.5709122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709349e-09, Final residual = 3.551958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965398 0 0.51402035 water fraction, min, max = 0.085113042 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965141 0 0.51400825 water fraction, min, max = 0.085115619 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965398 0 0.51402035 water fraction, min, max = 0.085113042 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12965141 0 0.51400825 water fraction, min, max = 0.085115618 4.7767914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665119e-06, Final residual = 8.2684198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2690787e-09, Final residual = 2.2844117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.5 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.092314419 max: 0.59984848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 1.4880155 Time = 1386.22 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 = 0.12964883 0 0.51399576 water fraction, min, max = 0.085118191 4.7870041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964626 0 0.51398343 water fraction, min, max = 0.085120761 4.7972185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964883 0 0.51399576 water fraction, min, max = 0.085118184 4.7870077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964626 0 0.51398378 water fraction, min, max = 0.085120757 4.7972222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315836e-06, Final residual = 1.5691886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702348e-09, Final residual = 3.4940742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964884 0 0.51399577 water fraction, min, max = 0.085118188 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964627 0 0.51398369 water fraction, min, max = 0.085120762 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964884 0 0.51399578 water fraction, min, max = 0.085118188 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964627 0 0.5139837 water fraction, min, max = 0.085120761 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644745e-06, Final residual = 8.2756758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753215e-09, Final residual = 2.280941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.05 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.09232624 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.4880155 Time = 1387.71 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 = 0.12964369 0 0.51397122 water fraction, min, max = 0.085123331 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964112 0 0.51395892 water fraction, min, max = 0.085125898 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964369 0 0.51397123 water fraction, min, max = 0.085123324 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964113 0 0.51395926 water fraction, min, max = 0.085125893 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259658e-06, Final residual = 1.5680593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712986e-09, Final residual = 3.5167707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296437 0 0.51397124 water fraction, min, max = 0.085123328 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964113 0 0.51395918 water fraction, min, max = 0.085125898 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296437 0 0.51397124 water fraction, min, max = 0.085123327 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12964113 0 0.51395918 water fraction, min, max = 0.085125898 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618299e-06, Final residual = 8.2653712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2658716e-09, Final residual = 2.2796199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.63 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.092320291 max: 0.59988358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.4883022 Time = 1389.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963856 0 0.51394672 water fraction, min, max = 0.085128464 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963599 0 0.51393443 water fraction, min, max = 0.085131028 4.7767918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963856 0 0.51394672 water fraction, min, max = 0.085128458 4.7767917e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129636 0 0.51393477 water fraction, min, max = 0.085131024 4.7767919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4212181e-06, Final residual = 1.5661719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688173e-09, Final residual = 3.465411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963856 0 0.51394674 water fraction, min, max = 0.085128461 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129636 0 0.51393469 water fraction, min, max = 0.085131029 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963856 0 0.51394674 water fraction, min, max = 0.085128461 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129636 0 0.5139347 water fraction, min, max = 0.085131028 4.7767916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597797e-06, Final residual = 8.2640966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2645163e-09, Final residual = 2.2806361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.3 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.092332134 max: 0.59995901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 1.4883022 Time = 1390.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963343 0 0.51392226 water fraction, min, max = 0.085133592 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963087 0 0.51390999 water fraction, min, max = 0.085136153 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963343 0 0.51392226 water fraction, min, max = 0.085133585 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963087 0 0.51391033 water fraction, min, max = 0.085136148 4.7767915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4156344e-06, Final residual = 1.5650476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682571e-09, Final residual = 3.4926354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963344 0 0.51392227 water fraction, min, max = 0.085133589 4.7871643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963087 0 0.51391025 water fraction, min, max = 0.085136153 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963344 0 0.51392227 water fraction, min, max = 0.085133588 4.7871643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963087 0 0.51391025 water fraction, min, max = 0.085136153 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9571193e-06, Final residual = 8.2568564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2579152e-09, Final residual = 2.2784093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.97 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.092326194 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=2.7021598e+15 -> dtScale=1.0001352 deltaT = 1.4883022 Time = 1392.18 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 = 0.12962831 0 0.51389783 water fraction, min, max = 0.085138713 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962575 0 0.51388558 water fraction, min, max = 0.08514127 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962831 0 0.51389783 water fraction, min, max = 0.085138706 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962576 0 0.51388592 water fraction, min, max = 0.085141266 4.7975354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.410007e-06, Final residual = 1.5628785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662523e-09, Final residual = 3.3703936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962831 0 0.51389785 water fraction, min, max = 0.085138709 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962576 0 0.51388584 water fraction, min, max = 0.08514127 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962831 0 0.51389785 water fraction, min, max = 0.085138709 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962576 0 0.51388584 water fraction, min, max = 0.08514127 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544008e-06, Final residual = 8.2578369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2553211e-09, Final residual = 2.2684594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.58 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.09232026 max: 0.59987882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.4885892 Time = 1393.67 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 = 0.1296232 0 0.51387344 water fraction, min, max = 0.085143827 4.8391913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962064 0 0.5138612 water fraction, min, max = 0.085146382 4.8808547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296232 0 0.51387344 water fraction, min, max = 0.085143821 4.839206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962064 0 0.51386154 water fraction, min, max = 0.085146378 4.8808694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4052407e-06, Final residual = 1.5620916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628811e-09, Final residual = 3.5110371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296232 0 0.51387345 water fraction, min, max = 0.085143824 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962064 0 0.51386146 water fraction, min, max = 0.085146382 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296232 0 0.51387345 water fraction, min, max = 0.085143824 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12962064 0 0.51386147 water fraction, min, max = 0.085146382 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522807e-06, Final residual = 8.2541197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563821e-09, Final residual = 2.2782865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.25 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.09233213 max: 0.59995444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 1.4885892 Time = 1395.15 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 = 0.12961809 0 0.51384908 water fraction, min, max = 0.085148936 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961553 0 0.51383686 water fraction, min, max = 0.085151488 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961809 0 0.51384908 water fraction, min, max = 0.08514893 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961554 0 0.5138372 water fraction, min, max = 0.085151483 4.7975353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.399651e-06, Final residual = 1.5599895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632051e-09, Final residual = 3.3986765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961809 0 0.5138491 water fraction, min, max = 0.085148933 4.8080319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961554 0 0.51383712 water fraction, min, max = 0.085151488 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961809 0 0.5138491 water fraction, min, max = 0.085148933 4.8080318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961554 0 0.51383713 water fraction, min, max = 0.085151488 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495357e-06, Final residual = 8.2534795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2552395e-09, Final residual = 2.2742296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.87 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.092326205 max: 0.59991443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.4885892 Time = 1396.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961299 0 0.51382476 water fraction, min, max = 0.085154038 4.8185266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961043 0 0.51381256 water fraction, min, max = 0.085156587 4.8185268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961299 0 0.51382476 water fraction, min, max = 0.085154032 4.8185267e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961044 0 0.5138129 water fraction, min, max = 0.085156582 4.8185268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940472e-06, Final residual = 1.5588389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619277e-09, Final residual = 3.4583177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961299 0 0.51382478 water fraction, min, max = 0.085154035 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961044 0 0.51381282 water fraction, min, max = 0.085156587 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961299 0 0.51382478 water fraction, min, max = 0.085154035 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12961044 0 0.51381283 water fraction, min, max = 0.085156587 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465802e-06, Final residual = 8.2516357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2540255e-09, Final residual = 2.2733301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.52 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.092320286 max: 0.59987446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.4888764 Time = 1398.13 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 = 0.12960789 0 0.51380048 water fraction, min, max = 0.085159135 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960534 0 0.51378829 water fraction, min, max = 0.08516168 4.8185264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960789 0 0.51380048 water fraction, min, max = 0.085159128 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960535 0 0.51378863 water fraction, min, max = 0.085161676 4.8185264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3891221e-06, Final residual = 1.5569262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580341e-09, Final residual = 3.5020861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960789 0 0.51380049 water fraction, min, max = 0.085159132 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960535 0 0.51378855 water fraction, min, max = 0.08516168 4.8185264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960789 0 0.51380049 water fraction, min, max = 0.085159131 4.8185265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960535 0 0.51378856 water fraction, min, max = 0.08516168 4.8185264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442609e-06, Final residual = 8.2569422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2577818e-09, Final residual = 2.2703401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.21 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.092332185 max: 0.59995027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.4888764 Time = 1399.62 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 = 0.1296028 0 0.51377623 water fraction, min, max = 0.085164225 4.8185264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960025 0 0.51376406 water fraction, min, max = 0.085166767 4.8185263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296028 0 0.51377623 water fraction, min, max = 0.085164218 4.8185264e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960026 0 0.5137644 water fraction, min, max = 0.085166763 4.8185263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.383421e-06, Final residual = 1.5557227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586799e-09, Final residual = 3.4430474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296028 0 0.51377624 water fraction, min, max = 0.085164222 4.8604419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960026 0 0.51376432 water fraction, min, max = 0.085166767 4.90235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1296028 0 0.51377624 water fraction, min, max = 0.085164222 4.8604419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960026 0 0.51376432 water fraction, min, max = 0.085166767 4.90235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414203e-06, Final residual = 8.2617982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2622592e-09, Final residual = 2.2692699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.88 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.092326275 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 1.4888764 Time = 1401.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959772 0 0.51375201 water fraction, min, max = 0.085169309 4.90235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959517 0 0.51373986 water fraction, min, max = 0.085171848 4.90235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959772 0 0.51375201 water fraction, min, max = 0.085169302 4.90235e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959518 0 0.5137402 water fraction, min, max = 0.085171843 4.90235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779123e-06, Final residual = 1.5535077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554529e-09, Final residual = 3.4505061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959772 0 0.51375202 water fraction, min, max = 0.085169305 4.9443165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959518 0 0.51374012 water fraction, min, max = 0.085171848 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959772 0 0.51375203 water fraction, min, max = 0.085169305 4.9443165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959518 0 0.51374013 water fraction, min, max = 0.085171848 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9388194e-06, Final residual = 8.2651763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2657529e-09, Final residual = 2.2693125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.43 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.09232037 max: 0.59987049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.489164 Time = 1402.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959264 0 0.51372783 water fraction, min, max = 0.085174386 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295901 0 0.5137157 water fraction, min, max = 0.085176923 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959264 0 0.51372783 water fraction, min, max = 0.08517438 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295901 0 0.51371604 water fraction, min, max = 0.085176918 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731817e-06, Final residual = 1.5526921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.553399e-09, Final residual = 3.487619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959264 0 0.51372784 water fraction, min, max = 0.085174383 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295901 0 0.51371596 water fraction, min, max = 0.085176923 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12959264 0 0.51372785 water fraction, min, max = 0.085174383 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295901 0 0.51371596 water fraction, min, max = 0.085176923 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9367164e-06, Final residual = 8.258624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2587057e-09, Final residual = 2.2664015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.97 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.092332298 max: 0.5999465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.489164 Time = 1404.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958757 0 0.51370369 water fraction, min, max = 0.085179458 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958503 0 0.51369157 water fraction, min, max = 0.085181991 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958757 0 0.51370369 water fraction, min, max = 0.085179452 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958503 0 0.51369191 water fraction, min, max = 0.085181987 4.9862758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.367675e-06, Final residual = 1.5505049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517052e-09, Final residual = 3.4399141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958757 0 0.5137037 water fraction, min, max = 0.085179455 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958504 0 0.51369183 water fraction, min, max = 0.085181991 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958757 0 0.5137037 water fraction, min, max = 0.085179455 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12958504 0 0.51369183 water fraction, min, max = 0.085181991 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340218e-06, Final residual = 8.2527946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2539086e-09, Final residual = 2.2688654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.59 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.092326402 max: 0.5999067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.489164 Time = 1405.58 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 = 0.1295825 0 0.51367958 water fraction, min, max = 0.085184524 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957997 0 0.51366748 water fraction, min, max = 0.085187053 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295825 0 0.51367958 water fraction, min, max = 0.085184517 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957997 0 0.51366782 water fraction, min, max = 0.085187049 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3621256e-06, Final residual = 1.5493587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516427e-09, Final residual = 3.4266173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295825 0 0.51367959 water fraction, min, max = 0.085184521 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957997 0 0.51366774 water fraction, min, max = 0.085187054 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295825 0 0.51367959 water fraction, min, max = 0.08518452 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957997 0 0.51366774 water fraction, min, max = 0.085187054 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9313347e-06, Final residual = 8.2418027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.242921e-09, Final residual = 2.2677724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.22 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.092320511 max: 0.59986693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 1.4894518 Time = 1407.07 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 = 0.12957744 0 0.5136555 water fraction, min, max = 0.085189583 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957491 0 0.51364342 water fraction, min, max = 0.08519211 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957744 0 0.5136555 water fraction, min, max = 0.085189577 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957492 0 0.51364376 water fraction, min, max = 0.085192106 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3574076e-06, Final residual = 1.5474456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480275e-09, Final residual = 3.5014168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957744 0 0.51365551 water fraction, min, max = 0.08518958 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957492 0 0.51364368 water fraction, min, max = 0.08519211 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957744 0 0.51365552 water fraction, min, max = 0.08518958 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957492 0 0.51364368 water fraction, min, max = 0.08519211 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287081e-06, Final residual = 8.2463918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2477133e-09, Final residual = 2.2666423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.86 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.092332468 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.4894518 Time = 1408.56 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 = 0.12957239 0 0.51363146 water fraction, min, max = 0.085194637 4.9971034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956986 0 0.5136194 water fraction, min, max = 0.085197161 5.0079332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957239 0 0.51363146 water fraction, min, max = 0.08519463 4.9971072e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956986 0 0.51361973 water fraction, min, max = 0.085197156 5.007937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3513435e-06, Final residual = 1.5463721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474022e-09, Final residual = 3.4926144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957239 0 0.51363147 water fraction, min, max = 0.085194634 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956987 0 0.51361965 water fraction, min, max = 0.085197161 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957239 0 0.51363147 water fraction, min, max = 0.085194633 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956987 0 0.51361966 water fraction, min, max = 0.085197161 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254452e-06, Final residual = 8.2404848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2407584e-09, Final residual = 2.2614399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.5 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.092326586 max: 0.59990343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.4894518 Time = 1410.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956734 0 0.51360745 water fraction, min, max = 0.085199684 4.997143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956482 0 0.51359541 water fraction, min, max = 0.085202205 5.0080123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956734 0 0.51360745 water fraction, min, max = 0.085199677 4.9971467e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956482 0 0.51359575 water fraction, min, max = 0.0852022 5.008016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3454141e-06, Final residual = 1.544331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461417e-09, Final residual = 3.4825363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956734 0 0.51360747 water fraction, min, max = 0.085199681 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956482 0 0.51359566 water fraction, min, max = 0.085202205 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956734 0 0.51360747 water fraction, min, max = 0.085199681 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956482 0 0.51359567 water fraction, min, max = 0.085202205 4.9862755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224597e-06, Final residual = 8.2387494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2387254e-09, Final residual = 2.2586819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.17 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.092320711 max: 0.59986377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.4897399 Time = 1411.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295623 0 0.51358348 water fraction, min, max = 0.085204725 4.9971845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955978 0 0.51357145 water fraction, min, max = 0.085207243 5.0080953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295623 0 0.51358348 water fraction, min, max = 0.085204719 4.9971883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955978 0 0.51357179 water fraction, min, max = 0.085207239 5.0080991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3407295e-06, Final residual = 1.5435603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460261e-09, Final residual = 3.5010523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295623 0 0.5135835 water fraction, min, max = 0.085204722 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955978 0 0.51357171 water fraction, min, max = 0.085207243 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295623 0 0.5135835 water fraction, min, max = 0.085204722 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955978 0 0.51357171 water fraction, min, max = 0.085207243 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9203243e-06, Final residual = 8.2307752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2311086e-09, Final residual = 2.256611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.91 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.092332695 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 1.4897399 Time = 1413.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955726 0 0.51355954 water fraction, min, max = 0.085209761 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955475 0 0.51354753 water fraction, min, max = 0.085212275 4.9862759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955726 0 0.51355954 water fraction, min, max = 0.085209754 4.9862758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955475 0 0.51354787 water fraction, min, max = 0.085212271 4.9862759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3353023e-06, Final residual = 1.5414644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437404e-09, Final residual = 3.4315654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955727 0 0.51355956 water fraction, min, max = 0.085209758 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955475 0 0.51354779 water fraction, min, max = 0.085212276 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955727 0 0.51355956 water fraction, min, max = 0.085209757 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955475 0 0.51354779 water fraction, min, max = 0.085212276 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.917669e-06, Final residual = 8.2229098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2235879e-09, Final residual = 2.2534348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.56 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.092326829 max: 0.59990056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.4897399 Time = 1414.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955223 0 0.51353564 water fraction, min, max = 0.08521479 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954972 0 0.51352365 water fraction, min, max = 0.085217301 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955223 0 0.51353564 water fraction, min, max = 0.085214783 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954972 0 0.51352398 water fraction, min, max = 0.085217297 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.329856e-06, Final residual = 1.5404617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433259e-09, Final residual = 3.3832761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955224 0 0.51353565 water fraction, min, max = 0.085214787 4.9862758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954973 0 0.5135239 water fraction, min, max = 0.085217302 4.9862759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12955224 0 0.51353566 water fraction, min, max = 0.085214786 4.9862758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954973 0 0.51352391 water fraction, min, max = 0.085217301 4.9862759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150213e-06, Final residual = 8.2112413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2117848e-09, Final residual = 2.2519869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.24 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.092320968 max: 0.599861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 1.4900282 Time = 1416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954721 0 0.51351177 water fraction, min, max = 0.085219813 4.9862759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295447 0 0.5134998 water fraction, min, max = 0.085222322 4.9862759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954721 0 0.51351177 water fraction, min, max = 0.085219806 4.9862759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295447 0 0.51350013 water fraction, min, max = 0.085222317 4.9862759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252692e-06, Final residual = 1.5387349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402828e-09, Final residual = 3.4199454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954721 0 0.51351179 water fraction, min, max = 0.08521981 4.9862758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295447 0 0.51350005 water fraction, min, max = 0.085222322 4.9862758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954721 0 0.51351179 water fraction, min, max = 0.08521981 4.9862758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295447 0 0.51350006 water fraction, min, max = 0.085222322 4.9862758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130547e-06, Final residual = 8.2086809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2109902e-09, Final residual = 2.2526594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.92 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.092332981 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 1.4900282 Time = 1417.49 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 = 0.12954219 0 0.51348794 water fraction, min, max = 0.08522483 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953968 0 0.51347598 water fraction, min, max = 0.085227336 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12954219 0 0.51348794 water fraction, min, max = 0.085224824 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953969 0 0.51347631 water fraction, min, max = 0.085227332 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3199089e-06, Final residual = 1.5376772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385087e-09, Final residual = 3.4781181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295422 0 0.51348795 water fraction, min, max = 0.085224827 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953969 0 0.51347623 water fraction, min, max = 0.085227337 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295422 0 0.51348795 water fraction, min, max = 0.085224827 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953969 0 0.51347624 water fraction, min, max = 0.085227336 4.9862757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104533e-06, Final residual = 8.1997681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1996644e-09, Final residual = 2.2455964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.54 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.092327128 max: 0.59989808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=2.7021598e+15 -> dtScale=1.0001699 deltaT = 1.4900282 Time = 1418.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953718 0 0.51346414 water fraction, min, max = 0.085229842 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953468 0 0.5134522 water fraction, min, max = 0.085232344 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953718 0 0.51346414 water fraction, min, max = 0.085229835 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953468 0 0.51345253 water fraction, min, max = 0.08523234 4.9862756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146066e-06, Final residual = 1.5355926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387124e-09, Final residual = 3.4103405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953719 0 0.51346415 water fraction, min, max = 0.085229839 4.9974162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953468 0 0.51345245 water fraction, min, max = 0.085232345 5.0085548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953719 0 0.51346415 water fraction, min, max = 0.085229838 4.9974162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953468 0 0.51345245 water fraction, min, max = 0.085232344 5.0085548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078658e-06, Final residual = 8.1922616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1912706e-09, Final residual = 2.2421521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.22 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.092321282 max: 0.59985863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 1.4903169 Time = 1420.47 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 = 0.12953218 0 0.51344037 water fraction, min, max = 0.085234847 5.0085548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952967 0 0.51342844 water fraction, min, max = 0.085237347 5.0085548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953218 0 0.51344037 water fraction, min, max = 0.08523484 5.0085548e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952968 0 0.51342878 water fraction, min, max = 0.085237343 5.0085548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3101138e-06, Final residual = 1.5347052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388179e-09, Final residual = 3.348794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953218 0 0.51344038 water fraction, min, max = 0.085234844 5.0512151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952968 0 0.5134287 water fraction, min, max = 0.085237347 5.0938681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953218 0 0.51344038 water fraction, min, max = 0.085234844 5.0512151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952968 0 0.5134287 water fraction, min, max = 0.085237347 5.093868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058693e-06, Final residual = 8.1866148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.187399e-09, Final residual = 2.2446803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.78 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.092333323 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 1.4903169 Time = 1421.96 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 = 0.12952718 0 0.51341663 water fraction, min, max = 0.085239846 5.0938681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952468 0 0.51340473 water fraction, min, max = 0.085242343 5.0938681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952718 0 0.51341663 water fraction, min, max = 0.08523984 5.0938681e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952468 0 0.51340506 water fraction, min, max = 0.085242339 5.0938681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3048121e-06, Final residual = 1.5328309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336624e-09, Final residual = 3.4038358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952718 0 0.51341665 water fraction, min, max = 0.085239843 5.093868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952468 0 0.51340498 water fraction, min, max = 0.085242344 5.093868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952718 0 0.51341665 water fraction, min, max = 0.085239843 5.093868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952468 0 0.51340498 water fraction, min, max = 0.085242344 5.093868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9033091e-06, Final residual = 8.1808764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1820686e-09, Final residual = 2.2428665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.32 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.092327485 max: 0.599896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 1.4903169 Time = 1423.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952218 0 0.51339293 water fraction, min, max = 0.08524484 5.093868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951969 0 0.51338104 water fraction, min, max = 0.085247334 5.0938679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952218 0 0.51339293 water fraction, min, max = 0.085244833 5.093868e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951969 0 0.51338138 water fraction, min, max = 0.085247329 5.0938679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2995104e-06, Final residual = 1.5318025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340369e-09, Final residual = 3.3034032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952219 0 0.51339295 water fraction, min, max = 0.085244837 5.1051267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951969 0 0.5133813 water fraction, min, max = 0.085247334 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12952219 0 0.51339295 water fraction, min, max = 0.085244837 5.1051267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951969 0 0.5133813 water fraction, min, max = 0.085247334 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.900766e-06, Final residual = 8.1687553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1700481e-09, Final residual = 2.2393168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.85 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.092321653 max: 0.59985665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 1.4906058 Time = 1424.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295172 0 0.51336927 water fraction, min, max = 0.085249827 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295147 0 0.51335739 water fraction, min, max = 0.085252319 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295172 0 0.51336927 water fraction, min, max = 0.085249821 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951471 0 0.51335772 water fraction, min, max = 0.085252314 5.1163835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2950719e-06, Final residual = 1.5300502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321061e-09, Final residual = 3.4044794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295172 0 0.51336928 water fraction, min, max = 0.085249824 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951471 0 0.51335764 water fraction, min, max = 0.085252319 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295172 0 0.51336928 water fraction, min, max = 0.085249824 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951471 0 0.51335765 water fraction, min, max = 0.085252319 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.898915e-06, Final residual = 8.1648843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.165041e-09, Final residual = 2.2380082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.41 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.092333723 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.4906058 Time = 1426.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951221 0 0.51334563 water fraction, min, max = 0.085254809 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950972 0 0.51333378 water fraction, min, max = 0.085257297 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951221 0 0.51334563 water fraction, min, max = 0.085254803 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950973 0 0.51333411 water fraction, min, max = 0.085257293 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897961e-06, Final residual = 1.5290387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317712e-09, Final residual = 3.4098807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951222 0 0.51334565 water fraction, min, max = 0.085254806 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950973 0 0.51333403 water fraction, min, max = 0.085257298 5.1163833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12951222 0 0.51334565 water fraction, min, max = 0.085254806 5.1163834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950973 0 0.51333403 water fraction, min, max = 0.085257297 5.1163833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8962723e-06, Final residual = 8.1538249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569011e-09, Final residual = 2.24061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.95 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.092327899 max: 0.59989432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.4906058 Time = 1427.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950724 0 0.51332203 water fraction, min, max = 0.085259785 5.1163833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950475 0 0.51331019 water fraction, min, max = 0.08526227 5.1163832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950724 0 0.51332203 water fraction, min, max = 0.085259778 5.1163833e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950476 0 0.51331052 water fraction, min, max = 0.085262265 5.1163832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843284e-06, Final residual = 1.5269663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291219e-09, Final residual = 3.4074577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950724 0 0.51332205 water fraction, min, max = 0.085259782 5.1163833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950476 0 0.51331044 water fraction, min, max = 0.08526227 5.1163832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950724 0 0.51332205 water fraction, min, max = 0.085259782 5.1163833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950476 0 0.51331045 water fraction, min, max = 0.08526227 5.1163832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935498e-06, Final residual = 8.1459397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1479895e-09, Final residual = 2.2346751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.49 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.092322081 max: 0.59985506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=2.7021598e+15 -> dtScale=1.0002416 deltaT = 1.490895 Time = 1429.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950227 0 0.51329847 water fraction, min, max = 0.085264755 5.1163832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949978 0 0.51328664 water fraction, min, max = 0.085267237 5.1163831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950227 0 0.51329847 water fraction, min, max = 0.085264748 5.1163832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949979 0 0.51328697 water fraction, min, max = 0.085267233 5.1163831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796136e-06, Final residual = 1.5261476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278894e-09, Final residual = 3.3776279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950227 0 0.51329848 water fraction, min, max = 0.085264752 5.1593551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949979 0 0.51328689 water fraction, min, max = 0.085267237 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950227 0 0.51329848 water fraction, min, max = 0.085264752 5.1593551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949979 0 0.5132869 water fraction, min, max = 0.085267237 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913255e-06, Final residual = 8.1346981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1355498e-09, Final residual = 2.2310242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.02 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.092334179 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 1.490895 Time = 1430.91 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 = 0.12949731 0 0.51327493 water fraction, min, max = 0.085269719 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949482 0 0.51326312 water fraction, min, max = 0.085272198 5.2023198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949731 0 0.51327493 water fraction, min, max = 0.085269713 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949483 0 0.51326345 water fraction, min, max = 0.085272194 5.2023198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2741626e-06, Final residual = 1.5240861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271464e-09, Final residual = 3.32571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949731 0 0.51327494 water fraction, min, max = 0.085269716 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949483 0 0.51326337 water fraction, min, max = 0.085272199 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949731 0 0.51327495 water fraction, min, max = 0.085269716 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949483 0 0.51326338 water fraction, min, max = 0.085272198 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883515e-06, Final residual = 8.1212991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1196236e-09, Final residual = 2.2208494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.56 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.09232837 max: 0.59989302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.490895 Time = 1432.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949235 0 0.51325143 water fraction, min, max = 0.085274677 5.2023198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948987 0 0.51323964 water fraction, min, max = 0.085277153 5.2023198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949235 0 0.51325143 water fraction, min, max = 0.085274671 5.2023198e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948987 0 0.51323997 water fraction, min, max = 0.085277149 5.2023198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686214e-06, Final residual = 1.5230665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223157e-09, Final residual = 3.4502464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949235 0 0.51325144 water fraction, min, max = 0.085274674 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948987 0 0.51323989 water fraction, min, max = 0.085277154 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949235 0 0.51325145 water fraction, min, max = 0.085274674 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948987 0 0.5132399 water fraction, min, max = 0.085277153 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854712e-06, Final residual = 8.1036443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031949e-09, Final residual = 2.2229238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.12 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.092322566 max: 0.59985387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 1.4911845 Time = 1433.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948739 0 0.51322796 water fraction, min, max = 0.08527963 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948492 0 0.51321619 water fraction, min, max = 0.085282103 5.2023196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948739 0 0.51322796 water fraction, min, max = 0.085279623 5.2023197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948492 0 0.51321652 water fraction, min, max = 0.085282099 5.2023196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641537e-06, Final residual = 1.5212989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236346e-09, Final residual = 3.3470862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294874 0 0.51322798 water fraction, min, max = 0.085279627 5.245446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948492 0 0.51321644 water fraction, min, max = 0.085282103 5.288565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294874 0 0.51322798 water fraction, min, max = 0.085279626 5.245446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948492 0 0.51321644 water fraction, min, max = 0.085282103 5.288565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836441e-06, Final residual = 8.0984169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0994631e-09, Final residual = 2.2234574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.7 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.092334692 max: 0.59993121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.4911845 Time = 1435.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948245 0 0.51320453 water fraction, min, max = 0.085284576 5.288565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947997 0 0.51319277 water fraction, min, max = 0.085287047 5.288565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948245 0 0.51320453 water fraction, min, max = 0.08528457 5.288565e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947998 0 0.5131931 water fraction, min, max = 0.085287042 5.288565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2589422e-06, Final residual = 1.5202648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195492e-09, Final residual = 3.4437292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948245 0 0.51320454 water fraction, min, max = 0.085284573 5.3001352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947998 0 0.51319302 water fraction, min, max = 0.085287047 5.3117035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12948245 0 0.51320454 water fraction, min, max = 0.085284573 5.3001352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947998 0 0.51319302 water fraction, min, max = 0.085287047 5.3117035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811468e-06, Final residual = 8.0743658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0768379e-09, Final residual = 2.2231681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.26 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.092328897 max: 0.59989212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.4911845 Time = 1436.87 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 = 0.12947751 0 0.51318112 water fraction, min, max = 0.085289517 5.3117035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947504 0 0.51316938 water fraction, min, max = 0.085291984 5.3117035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947751 0 0.51318112 water fraction, min, max = 0.08528951 5.3117035e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947504 0 0.51316971 water fraction, min, max = 0.08529198 5.3117035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2537447e-06, Final residual = 1.51817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185645e-09, Final residual = 3.4690186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947751 0 0.51318114 water fraction, min, max = 0.085289514 5.3117034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947504 0 0.51316963 water fraction, min, max = 0.085291985 5.3117034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947751 0 0.51318114 water fraction, min, max = 0.085289514 5.3117034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947504 0 0.51316964 water fraction, min, max = 0.085291985 5.3117034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783588e-06, Final residual = 8.0278458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277278e-09, Final residual = 2.2094591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.81 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.092323108 max: 0.59985307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002449, dtInletScale=2.7021598e+15 -> dtScale=1.0002449 deltaT = 1.4914743 Time = 1438.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947257 0 0.51315775 water fraction, min, max = 0.085294452 5.3549395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294701 0 0.51314603 water fraction, min, max = 0.085296917 5.398183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947257 0 0.51315775 water fraction, min, max = 0.085294446 5.3549541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947011 0 0.51314635 water fraction, min, max = 0.085296912 5.3981975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2491062e-06, Final residual = 1.5173969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166371e-09, Final residual = 3.5008924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947258 0 0.51315777 water fraction, min, max = 0.085294449 5.3117034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947011 0 0.51314628 water fraction, min, max = 0.085296917 5.3117034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947258 0 0.51315777 water fraction, min, max = 0.085294449 5.3117034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12947011 0 0.51314628 water fraction, min, max = 0.085296917 5.3117034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757352e-06, Final residual = 7.9569744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575676e-09, Final residual = 2.2002881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.36 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.092335262 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.4914743 Time = 1439.86 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 = 0.12946764 0 0.51313442 water fraction, min, max = 0.085299381 5.3117033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946518 0 0.51312271 water fraction, min, max = 0.085301843 5.3117033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946764 0 0.51313442 water fraction, min, max = 0.085299375 5.3117033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946518 0 0.51312303 water fraction, min, max = 0.085301839 5.3117033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.243303e-06, Final residual = 1.5153759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191428e-09, Final residual = 3.3232826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946765 0 0.51313443 water fraction, min, max = 0.085299378 5.3550313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946518 0 0.51312295 water fraction, min, max = 0.085301844 5.3983519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946765 0 0.51313443 water fraction, min, max = 0.085299378 5.3550313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946518 0 0.51312296 water fraction, min, max = 0.085301843 5.3983519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722171e-06, Final residual = 7.8992433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8978514e-09, Final residual = 2.1880407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.92 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.092329482 max: 0.59989161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.4914743 Time = 1441.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946272 0 0.51311111 water fraction, min, max = 0.085304305 5.3983519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946026 0 0.51309942 water fraction, min, max = 0.085306763 5.3983519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946272 0 0.51311111 water fraction, min, max = 0.085304298 5.3983519e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946026 0 0.51309974 water fraction, min, max = 0.085306759 5.3983519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2375658e-06, Final residual = 1.5143324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162726e-09, Final residual = 3.3447677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946272 0 0.51311112 water fraction, min, max = 0.085304302 5.3983518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946026 0 0.51309966 water fraction, min, max = 0.085306764 5.3983518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946272 0 0.51311112 water fraction, min, max = 0.085304301 5.3983518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12946026 0 0.51309967 water fraction, min, max = 0.085306764 5.3983518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8688164e-06, Final residual = 7.8807226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8825467e-09, Final residual = 2.1896159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.45 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.092323706 max: 0.59985265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 1.4917644 Time = 1442.84 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 = 0.1294578 0 0.51308784 water fraction, min, max = 0.085309222 5.4100813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945534 0 0.51307616 water fraction, min, max = 0.085311679 5.4218129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294578 0 0.51308784 water fraction, min, max = 0.085309216 5.4100853e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945535 0 0.51307648 water fraction, min, max = 0.085311674 5.4218168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2328787e-06, Final residual = 1.5124637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142948e-09, Final residual = 3.3075269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294578 0 0.51308785 water fraction, min, max = 0.085309219 5.3983518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945535 0 0.51307641 water fraction, min, max = 0.085311679 5.3983518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294578 0 0.51308785 water fraction, min, max = 0.085309219 5.3983518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945535 0 0.51307641 water fraction, min, max = 0.085311679 5.3983518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661333e-06, Final residual = 7.889141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8874125e-09, Final residual = 2.1845053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.02 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.092335889 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.4917644 Time = 1444.33 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 = 0.12945289 0 0.51306459 water fraction, min, max = 0.085314135 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945043 0 0.51305293 water fraction, min, max = 0.085316588 5.3983516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945289 0 0.51306459 water fraction, min, max = 0.085314128 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945044 0 0.51305326 water fraction, min, max = 0.085316583 5.3983516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2273832e-06, Final residual = 1.5113122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130165e-09, Final residual = 3.4147177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945289 0 0.51306461 water fraction, min, max = 0.085314132 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945044 0 0.51305318 water fraction, min, max = 0.085316588 5.3983516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945289 0 0.51306461 water fraction, min, max = 0.085314131 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12945044 0 0.51305319 water fraction, min, max = 0.085316588 5.3983516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.863351e-06, Final residual = 7.885062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8856128e-09, Final residual = 2.18809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.58 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.092330122 max: 0.59989149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.4917644 Time = 1445.82 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 = 0.12944798 0 0.51304139 water fraction, min, max = 0.085319041 5.4418363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944553 0 0.51302974 water fraction, min, max = 0.085321491 5.4853282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944798 0 0.51304139 water fraction, min, max = 0.085319034 5.4418508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944553 0 0.51303007 water fraction, min, max = 0.085321487 5.4853428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2221986e-06, Final residual = 1.5094767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112479e-09, Final residual = 3.3555175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944799 0 0.5130414 water fraction, min, max = 0.085319038 5.3983516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944554 0 0.51302999 water fraction, min, max = 0.085321491 5.3983516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944799 0 0.5130414 water fraction, min, max = 0.085319038 5.3983516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944554 0 0.51302999 water fraction, min, max = 0.085321491 5.3983516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607709e-06, Final residual = 7.8820758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8839223e-09, Final residual = 2.1909573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.15 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.092324361 max: 0.59985263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 1.4920547 Time = 1447.31 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 = 0.12944308 0 0.51301821 water fraction, min, max = 0.085323941 5.4418925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944063 0 0.51300658 water fraction, min, max = 0.085326389 5.4854406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944308 0 0.51301821 water fraction, min, max = 0.085323935 5.441907e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944064 0 0.5130069 water fraction, min, max = 0.085326385 5.4854551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2177827e-06, Final residual = 1.5088017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097699e-09, Final residual = 3.3391861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944309 0 0.51301822 water fraction, min, max = 0.085323938 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944064 0 0.51300682 water fraction, min, max = 0.085326389 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944309 0 0.51301822 water fraction, min, max = 0.085323938 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12944064 0 0.51300683 water fraction, min, max = 0.085326389 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8587036e-06, Final residual = 7.8775639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8793107e-09, Final residual = 2.1892956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.69 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.092336572 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=2.7021598e+15 -> dtScale=1.0001158 deltaT = 1.4920547 Time = 1448.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943819 0 0.51299506 water fraction, min, max = 0.085328836 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943574 0 0.51298345 water fraction, min, max = 0.085331281 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943819 0 0.51299506 water fraction, min, max = 0.08532883 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943574 0 0.51298377 water fraction, min, max = 0.085331277 5.3983517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.212717e-06, Final residual = 1.5067874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102369e-09, Final residual = 3.3236033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943819 0 0.51299507 water fraction, min, max = 0.085328833 5.4102647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943575 0 0.51298369 water fraction, min, max = 0.085331281 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943819 0 0.51299508 water fraction, min, max = 0.085328833 5.4102647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943575 0 0.5129837 water fraction, min, max = 0.085331281 5.4221757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559001e-06, Final residual = 7.8783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8791835e-09, Final residual = 2.1867578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.22 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.092330819 max: 0.59989175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 1.4920547 Time = 1450.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294333 0 0.51297195 water fraction, min, max = 0.085333725 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943085 0 0.51296035 water fraction, min, max = 0.085336167 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294333 0 0.51297195 water fraction, min, max = 0.085333719 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943086 0 0.51296068 water fraction, min, max = 0.085336163 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2073116e-06, Final residual = 1.5058226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070512e-09, Final residual = 3.2777175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294333 0 0.51297196 water fraction, min, max = 0.085333722 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943086 0 0.5129606 water fraction, min, max = 0.085336167 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294333 0 0.51297196 water fraction, min, max = 0.085333722 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943086 0 0.5129606 water fraction, min, max = 0.085336167 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530111e-06, Final residual = 7.8695012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8724288e-09, Final residual = 2.1873558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.77 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.092325072 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.4923453 Time = 1451.79 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 = 0.12942842 0 0.51294887 water fraction, min, max = 0.085338609 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942597 0 0.51293729 water fraction, min, max = 0.085341048 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942842 0 0.51294887 water fraction, min, max = 0.085338603 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942598 0 0.51293761 water fraction, min, max = 0.085341044 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.202814e-06, Final residual = 1.504095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064705e-09, Final residual = 3.3208681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942842 0 0.51294888 water fraction, min, max = 0.085338606 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942598 0 0.51293753 water fraction, min, max = 0.085341048 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942842 0 0.51294888 water fraction, min, max = 0.085338606 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942598 0 0.51293754 water fraction, min, max = 0.085341048 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8505938e-06, Final residual = 7.868852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676334e-09, Final residual = 2.179138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.32 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.092337311 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 1.4923453 Time = 1453.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942354 0 0.51292581 water fraction, min, max = 0.085343487 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294211 0 0.51291425 water fraction, min, max = 0.085345923 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942354 0 0.51292582 water fraction, min, max = 0.085343481 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294211 0 0.51291457 water fraction, min, max = 0.085345919 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977207e-06, Final residual = 1.503055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037484e-09, Final residual = 3.3630698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942354 0 0.51292583 water fraction, min, max = 0.085343484 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294211 0 0.51291449 water fraction, min, max = 0.085345924 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942354 0 0.51292583 water fraction, min, max = 0.085343484 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294211 0 0.5129145 water fraction, min, max = 0.085345923 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481643e-06, Final residual = 7.8554623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.854872e-09, Final residual = 2.1772469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.84 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.092331573 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.4923453 Time = 1454.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941866 0 0.5129028 water fraction, min, max = 0.085348359 5.4342059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941623 0 0.51289125 water fraction, min, max = 0.085350792 5.4462379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941867 0 0.5129028 water fraction, min, max = 0.085348353 5.4342099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941623 0 0.51289157 water fraction, min, max = 0.085350788 5.4462419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926812e-06, Final residual = 1.500998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044224e-09, Final residual = 3.2404573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941867 0 0.51290281 water fraction, min, max = 0.085348356 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941623 0 0.51289149 water fraction, min, max = 0.085350793 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941867 0 0.51290281 water fraction, min, max = 0.085348356 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941623 0 0.5128915 water fraction, min, max = 0.085350793 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8456737e-06, Final residual = 7.8516615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8518096e-09, Final residual = 2.175275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.38 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.09232584 max: 0.59985375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 1.4926362 Time = 1456.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294138 0 0.51287981 water fraction, min, max = 0.085353226 5.4660178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941136 0 0.51286827 water fraction, min, max = 0.085355656 5.5098669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294138 0 0.51287981 water fraction, min, max = 0.085353219 5.4660323e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941137 0 0.5128686 water fraction, min, max = 0.085355652 5.5098814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1883819e-06, Final residual = 1.5001927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008035e-09, Final residual = 3.3859856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294138 0 0.51287982 water fraction, min, max = 0.085353223 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941137 0 0.51286852 water fraction, min, max = 0.085355657 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294138 0 0.51287982 water fraction, min, max = 0.085353223 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12941137 0 0.51286852 water fraction, min, max = 0.085355657 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.843743e-06, Final residual = 7.8435604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8459124e-09, Final residual = 2.1787483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.92 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.092338107 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=2.7021598e+15 -> dtScale=1.0001133 deltaT = 1.4926362 Time = 1457.76 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 = 0.12940894 0 0.51285685 water fraction, min, max = 0.085358087 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940651 0 0.51284533 water fraction, min, max = 0.085360515 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940894 0 0.51285685 water fraction, min, max = 0.085358081 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940651 0 0.51284565 water fraction, min, max = 0.08536051 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833656e-06, Final residual = 1.4981731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001706e-09, Final residual = 3.4382763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940894 0 0.51285686 water fraction, min, max = 0.085358084 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940651 0 0.51284558 water fraction, min, max = 0.085360515 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940894 0 0.51285686 water fraction, min, max = 0.085358084 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940651 0 0.51284558 water fraction, min, max = 0.085360515 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413448e-06, Final residual = 7.8339925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.835555e-09, Final residual = 2.1733824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.46 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.092332382 max: 0.59989344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=2.7021598e+15 -> dtScale=1.0001776 deltaT = 1.4926362 Time = 1459.25 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 = 0.12940408 0 0.51283393 water fraction, min, max = 0.085362942 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940165 0 0.51282243 water fraction, min, max = 0.085365367 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940408 0 0.51283393 water fraction, min, max = 0.085362936 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940166 0 0.51282275 water fraction, min, max = 0.085365363 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783065e-06, Final residual = 1.4971799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991697e-09, Final residual = 3.2951026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940408 0 0.51283394 water fraction, min, max = 0.085362939 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940166 0 0.51282267 water fraction, min, max = 0.085365367 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940408 0 0.51283394 water fraction, min, max = 0.085362939 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12940166 0 0.51282267 water fraction, min, max = 0.085365367 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388454e-06, Final residual = 7.8226822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8269132e-09, Final residual = 2.1775142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.01 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.092326663 max: 0.59985488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.4929274 Time = 1460.75 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 = 0.12939923 0 0.51281103 water fraction, min, max = 0.085367792 5.4221761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939681 0 0.51279954 water fraction, min, max = 0.085370214 5.4221761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939923 0 0.51281103 water fraction, min, max = 0.085367786 5.4221761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939681 0 0.51279986 water fraction, min, max = 0.08537021 5.4221761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1740289e-06, Final residual = 1.4954698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995685e-09, Final residual = 3.2932517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939923 0 0.51281104 water fraction, min, max = 0.085367789 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939681 0 0.51279979 water fraction, min, max = 0.085370215 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939923 0 0.51281104 water fraction, min, max = 0.085367789 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939681 0 0.51279979 water fraction, min, max = 0.085370215 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367693e-06, Final residual = 7.8216081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.823081e-09, Final residual = 2.1717716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.55 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.092338958 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 1.4929274 Time = 1462.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939439 0 0.51278817 water fraction, min, max = 0.085372636 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939197 0 0.5127767 water fraction, min, max = 0.085375056 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939439 0 0.51278817 water fraction, min, max = 0.08537263 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939197 0 0.51277702 water fraction, min, max = 0.085375052 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.168981e-06, Final residual = 1.4944871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957177e-09, Final residual = 3.3493086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939439 0 0.51278818 water fraction, min, max = 0.085372634 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939197 0 0.51277694 water fraction, min, max = 0.085375056 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939439 0 0.51278818 water fraction, min, max = 0.085372633 5.422176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12939197 0 0.51277694 water fraction, min, max = 0.085375056 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337881e-06, Final residual = 7.813592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8144099e-09, Final residual = 2.1687752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.1 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.092333247 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.4929274 Time = 1463.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938955 0 0.51276534 water fraction, min, max = 0.085377475 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938713 0 0.51275388 water fraction, min, max = 0.085379892 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938955 0 0.51276534 water fraction, min, max = 0.085377469 5.4221759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938713 0 0.5127542 water fraction, min, max = 0.085379887 5.4221758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636694e-06, Final residual = 1.4923031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947434e-09, Final residual = 3.3439502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938955 0 0.51276535 water fraction, min, max = 0.085377472 5.4344606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938713 0 0.51275412 water fraction, min, max = 0.085379892 5.4467433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938955 0 0.51276535 water fraction, min, max = 0.085377472 5.4344606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938714 0 0.51275413 water fraction, min, max = 0.085379892 5.4467433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8309248e-06, Final residual = 7.805039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8048736e-09, Final residual = 2.1665084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.64 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.092327542 max: 0.5998564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 1.4932189 Time = 1465.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938472 0 0.51274253 water fraction, min, max = 0.085382308 5.4467433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293823 0 0.51273109 water fraction, min, max = 0.085384722 5.4467433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938472 0 0.51274253 water fraction, min, max = 0.085382302 5.4467433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293823 0 0.51273141 water fraction, min, max = 0.085384718 5.4467433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591309e-06, Final residual = 1.4914705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964755e-09, Final residual = 3.2930469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938472 0 0.51274255 water fraction, min, max = 0.085382305 5.4467432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293823 0 0.51273133 water fraction, min, max = 0.085384723 5.4467432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938472 0 0.51274255 water fraction, min, max = 0.085382305 5.4467432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293823 0 0.51273134 water fraction, min, max = 0.085384723 5.4467432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8286376e-06, Final residual = 7.7952325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7964868e-09, Final residual = 2.1665234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.19 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.092339865 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 1.4932189 Time = 1466.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937989 0 0.51271976 water fraction, min, max = 0.085387136 5.4590704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937747 0 0.51270834 water fraction, min, max = 0.085389547 5.4713997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937989 0 0.51271976 water fraction, min, max = 0.08538713 5.4590744e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937748 0 0.51270866 water fraction, min, max = 0.085389543 5.4714037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1538877e-06, Final residual = 1.4893734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937747e-09, Final residual = 3.2697687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937989 0 0.51271977 water fraction, min, max = 0.085387133 5.4467432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937748 0 0.51270858 water fraction, min, max = 0.085389548 5.4467432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937989 0 0.51271977 water fraction, min, max = 0.085387133 5.4467432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937748 0 0.51270858 water fraction, min, max = 0.085389547 5.4467432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257449e-06, Final residual = 7.7910674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931713e-09, Final residual = 2.1681578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.72 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.092334168 max: 0.59989667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.4932189 Time = 1468.21 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 = 0.12937507 0 0.51269702 water fraction, min, max = 0.085391958 5.4467431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937265 0 0.51268561 water fraction, min, max = 0.085394366 5.446743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937507 0 0.51269702 water fraction, min, max = 0.085391952 5.4467431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937266 0 0.51268593 water fraction, min, max = 0.085394362 5.446743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1485197e-06, Final residual = 1.4881577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909243e-09, Final residual = 3.2730823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937507 0 0.51269703 water fraction, min, max = 0.085391955 5.4910173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937266 0 0.51268585 water fraction, min, max = 0.085394367 5.5352843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937507 0 0.51269703 water fraction, min, max = 0.085391955 5.4910173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937266 0 0.51268586 water fraction, min, max = 0.085394366 5.5352842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8228744e-06, Final residual = 7.7829039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7840906e-09, Final residual = 2.1633208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.26 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.092328477 max: 0.5998583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 1.4935107 Time = 1469.71 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 = 0.12937025 0 0.51267431 water fraction, min, max = 0.085396775 5.5352842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936784 0 0.51266292 water fraction, min, max = 0.08539918 5.5352842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937025 0 0.51267431 water fraction, min, max = 0.085396768 5.5352842e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936785 0 0.51266323 water fraction, min, max = 0.085399176 5.5352842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442426e-06, Final residual = 1.4866413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.489499e-09, Final residual = 3.2523113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937025 0 0.51267432 water fraction, min, max = 0.085396772 5.5477171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936785 0 0.51266316 water fraction, min, max = 0.085399181 5.560148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937025 0 0.51267432 water fraction, min, max = 0.085396772 5.5477171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936785 0 0.51266316 water fraction, min, max = 0.085399181 5.560148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8208239e-06, Final residual = 7.7833635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7859608e-09, Final residual = 2.1661418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.81 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.092340828 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.4935107 Time = 1471.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936544 0 0.51265163 water fraction, min, max = 0.085401586 5.560148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936303 0 0.51264025 water fraction, min, max = 0.085403989 5.560148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936544 0 0.51265163 water fraction, min, max = 0.08540158 5.560148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936304 0 0.51264057 water fraction, min, max = 0.085403984 5.560148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.139169e-06, Final residual = 1.4857065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876982e-09, Final residual = 3.288732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936544 0 0.51265164 water fraction, min, max = 0.085401583 5.560148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936304 0 0.51264049 water fraction, min, max = 0.085403989 5.5601479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936544 0 0.51265164 water fraction, min, max = 0.085401583 5.560148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936304 0 0.5126405 water fraction, min, max = 0.085403989 5.5601479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181908e-06, Final residual = 7.7764127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7767172e-09, Final residual = 2.1591892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.37 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.092335145 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=2.7021598e+15 -> dtScale=1.0001686 deltaT = 1.4935107 Time = 1472.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936063 0 0.51262898 water fraction, min, max = 0.085406391 5.5601478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935823 0 0.51261762 water fraction, min, max = 0.085408791 5.5601478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936063 0 0.51262898 water fraction, min, max = 0.085406385 5.5601478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935823 0 0.51261794 water fraction, min, max = 0.085408787 5.5601478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1341077e-06, Final residual = 1.4837881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873504e-09, Final residual = 3.2390476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936064 0 0.51262899 water fraction, min, max = 0.085406389 5.6045688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935824 0 0.51261786 water fraction, min, max = 0.085408792 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12936064 0 0.51262899 water fraction, min, max = 0.085406388 5.6045687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935824 0 0.51261786 water fraction, min, max = 0.085408792 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8156017e-06, Final residual = 7.772738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.770775e-09, Final residual = 2.1535837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.95 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.092329468 max: 0.59986058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 1.4938027 Time = 1474.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935583 0 0.51260636 water fraction, min, max = 0.085411192 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935343 0 0.51259501 water fraction, min, max = 0.085413589 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935583 0 0.51260636 water fraction, min, max = 0.085411185 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935344 0 0.51259533 water fraction, min, max = 0.085413585 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1298439e-06, Final residual = 1.4831246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819185e-09, Final residual = 3.3698657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935584 0 0.51260638 water fraction, min, max = 0.085411189 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935344 0 0.51259525 water fraction, min, max = 0.08541359 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935584 0 0.51260638 water fraction, min, max = 0.085411189 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935344 0 0.51259526 water fraction, min, max = 0.085413589 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135862e-06, Final residual = 7.7676246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7703958e-09, Final residual = 2.1627885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.56 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.092341847 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.4938027 Time = 1475.68 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 = 0.12935104 0 0.51258377 water fraction, min, max = 0.085415986 5.6615284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934864 0 0.51257244 water fraction, min, max = 0.085418381 5.6740765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935104 0 0.51258377 water fraction, min, max = 0.08541598 5.6615325e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934864 0 0.51257276 water fraction, min, max = 0.085418377 5.6740805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.124795e-06, Final residual = 1.4810398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789736e-09, Final residual = 3.3961633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935104 0 0.51258379 water fraction, min, max = 0.085415984 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934865 0 0.51257268 water fraction, min, max = 0.085418382 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12935104 0 0.51258379 water fraction, min, max = 0.085415983 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934865 0 0.51257268 water fraction, min, max = 0.085418381 5.6489824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106327e-06, Final residual = 7.76657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685936e-09, Final residual = 2.1578771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.1 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.092336178 max: 0.59990142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.4938027 Time = 1477.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934625 0 0.51256122 water fraction, min, max = 0.085420776 5.6489823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934385 0 0.5125499 water fraction, min, max = 0.085423167 5.6489823e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934625 0 0.51256122 water fraction, min, max = 0.085420769 5.6489823e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934386 0 0.51255021 water fraction, min, max = 0.085423163 5.6489823e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194015e-06, Final residual = 1.4802801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819907e-09, Final residual = 3.2653748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934625 0 0.51256123 water fraction, min, max = 0.085420773 5.6489823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934386 0 0.51255014 water fraction, min, max = 0.085423168 5.6489823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934625 0 0.51256123 water fraction, min, max = 0.085420773 5.6489823e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934386 0 0.51255014 water fraction, min, max = 0.085423168 5.6489823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074321e-06, Final residual = 7.7707728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7709416e-09, Final residual = 2.156151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.68 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.092330514 max: 0.59986325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 1.494095 Time = 1478.67 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 = 0.12934146 0 0.51253869 water fraction, min, max = 0.085425559 5.6489822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933907 0 0.51252738 water fraction, min, max = 0.085427949 5.6489821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934146 0 0.51253869 water fraction, min, max = 0.085425553 5.6489822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933908 0 0.5125277 water fraction, min, max = 0.085427945 5.6489821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.114717e-06, Final residual = 1.4786824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.477389e-09, Final residual = 3.2631557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934147 0 0.5125387 water fraction, min, max = 0.085425557 5.6936032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933908 0 0.51252762 water fraction, min, max = 0.085427949 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12934147 0 0.5125387 water fraction, min, max = 0.085425556 5.6936032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933908 0 0.51252763 water fraction, min, max = 0.085427949 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8049879e-06, Final residual = 7.7761552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7759898e-09, Final residual = 2.1510709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.24 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.092342921 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.494095 Time = 1480.16 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 = 0.12933669 0 0.51251619 water fraction, min, max = 0.085430338 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293343 0 0.5125049 water fraction, min, max = 0.085432725 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933669 0 0.51251619 water fraction, min, max = 0.085430332 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293343 0 0.51250521 water fraction, min, max = 0.08543272 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098908e-06, Final residual = 1.4777714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789369e-09, Final residual = 3.2727546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933669 0 0.5125162 water fraction, min, max = 0.085430335 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293343 0 0.51250514 water fraction, min, max = 0.085432725 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933669 0 0.5125162 water fraction, min, max = 0.085430335 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293343 0 0.51250514 water fraction, min, max = 0.085432725 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026532e-06, Final residual = 7.7673999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670923e-09, Final residual = 2.1526706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.8 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.092337265 max: 0.59990436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 1.494095 Time = 1481.66 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 = 0.12933191 0 0.51249372 water fraction, min, max = 0.085435111 5.7828872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932953 0 0.51248245 water fraction, min, max = 0.085437495 5.8275648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933191 0 0.51249372 water fraction, min, max = 0.085435105 5.7829016e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932953 0 0.51248276 water fraction, min, max = 0.08543749 5.8275792e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1049674e-06, Final residual = 1.475827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789741e-09, Final residual = 3.1986488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933192 0 0.51249373 water fraction, min, max = 0.085435108 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932953 0 0.51248268 water fraction, min, max = 0.085437495 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12933192 0 0.51249373 water fraction, min, max = 0.085435108 5.7382169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932953 0 0.51248269 water fraction, min, max = 0.085437495 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8000111e-06, Final residual = 7.7646006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7665457e-09, Final residual = 2.1519512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.46 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.092331615 max: 0.59986628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 1.4943876 Time = 1483.15 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 = 0.12932715 0 0.51247128 water fraction, min, max = 0.085439879 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932476 0 0.51246002 water fraction, min, max = 0.08544226 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932715 0 0.51247128 water fraction, min, max = 0.085439872 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932477 0 0.51246033 water fraction, min, max = 0.085442256 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1006385e-06, Final residual = 1.475178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773941e-09, Final residual = 3.2616627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932715 0 0.51247129 water fraction, min, max = 0.085439876 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932477 0 0.51246026 water fraction, min, max = 0.08544226 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932715 0 0.51247129 water fraction, min, max = 0.085439876 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932477 0 0.51246026 water fraction, min, max = 0.08544226 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979218e-06, Final residual = 7.7626924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7622023e-09, Final residual = 2.1457002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.07 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.09234405 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 1.4943876 Time = 1484.65 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 = 0.12932238 0 0.51244887 water fraction, min, max = 0.085444641 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932 0 0.51243762 water fraction, min, max = 0.085447019 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932238 0 0.51244887 water fraction, min, max = 0.085444635 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932001 0 0.51243794 water fraction, min, max = 0.085447015 5.738217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0955461e-06, Final residual = 1.4732034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733437e-09, Final residual = 3.2925802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932239 0 0.51244888 water fraction, min, max = 0.085444638 5.7510098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932001 0 0.51243786 water fraction, min, max = 0.08544702 5.7638006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932239 0 0.51244888 water fraction, min, max = 0.085444638 5.7510098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932001 0 0.51243787 water fraction, min, max = 0.08544702 5.7638005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950978e-06, Final residual = 7.7633933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7632143e-09, Final residual = 2.1471209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.62 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.092338408 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.4943876 Time = 1486.14 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 = 0.12931763 0 0.51242649 water fraction, min, max = 0.085449398 5.7638005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931525 0 0.51241526 water fraction, min, max = 0.085451773 5.7638005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931763 0 0.51242649 water fraction, min, max = 0.085449392 5.7638005e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931525 0 0.51241557 water fraction, min, max = 0.085451769 5.7638005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0903599e-06, Final residual = 1.4721756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.474135e-09, Final residual = 3.2637665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931763 0 0.5124265 water fraction, min, max = 0.085449395 5.7638005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931525 0 0.5124155 water fraction, min, max = 0.085451774 5.7638004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931763 0 0.5124265 water fraction, min, max = 0.085449395 5.7638005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931525 0 0.5124155 water fraction, min, max = 0.085451774 5.7638004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924585e-06, Final residual = 7.7601161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7608666e-09, Final residual = 2.148689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.18 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.092332771 max: 0.5998697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=2.7021598e+15 -> dtScale=1.0002172 deltaT = 1.4946806 Time = 1487.63 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 = 0.12931287 0 0.51240414 water fraction, min, max = 0.085454149 5.7638004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293105 0 0.51239292 water fraction, min, max = 0.085456523 5.7638003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931287 0 0.51240414 water fraction, min, max = 0.085454143 5.7638004e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293105 0 0.51239323 water fraction, min, max = 0.085456518 5.7638003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0862208e-06, Final residual = 1.4705683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732702e-09, Final residual = 3.2263002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931288 0 0.51240415 water fraction, min, max = 0.085454147 5.7766652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293105 0 0.51239316 water fraction, min, max = 0.085456523 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931288 0 0.51240415 water fraction, min, max = 0.085454146 5.7766652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1293105 0 0.51239316 water fraction, min, max = 0.085456523 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904604e-06, Final residual = 7.7602852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7625471e-09, Final residual = 2.1513773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.72 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.092345235 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.4946806 Time = 1489.13 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 = 0.12930813 0 0.51238181 water fraction, min, max = 0.085458896 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930575 0 0.51237062 water fraction, min, max = 0.085461266 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930813 0 0.51238182 water fraction, min, max = 0.085458889 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930576 0 0.51237093 water fraction, min, max = 0.085461262 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0814146e-06, Final residual = 1.4697168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730483e-09, Final residual = 3.2289763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930813 0 0.51238183 water fraction, min, max = 0.085458893 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930576 0 0.51237085 water fraction, min, max = 0.085461267 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930813 0 0.51238183 water fraction, min, max = 0.085458893 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930576 0 0.51237086 water fraction, min, max = 0.085461266 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879746e-06, Final residual = 7.7627398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.76316e-09, Final residual = 2.1438684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.28 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.092339606 max: 0.59991139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.4946806 Time = 1490.62 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 = 0.12930339 0 0.51235952 water fraction, min, max = 0.085463636 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930102 0 0.51234834 water fraction, min, max = 0.085466004 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930339 0 0.51235952 water fraction, min, max = 0.08546363 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930102 0 0.51234865 water fraction, min, max = 0.085466 5.789528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765227e-06, Final residual = 1.4679299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708243e-09, Final residual = 3.2299342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930339 0 0.51235953 water fraction, min, max = 0.085463634 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930102 0 0.51234857 water fraction, min, max = 0.085466004 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930339 0 0.51235954 water fraction, min, max = 0.085463633 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12930102 0 0.51234858 water fraction, min, max = 0.085466004 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.785362e-06, Final residual = 7.7626893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7647275e-09, Final residual = 2.1465363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.84 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.092333983 max: 0.5998735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 1.4949737 Time = 1492.12 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 = 0.12929865 0 0.51233726 water fraction, min, max = 0.085468372 5.8345397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929628 0 0.51232609 water fraction, min, max = 0.085470737 5.8795587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929865 0 0.51233726 water fraction, min, max = 0.085468366 5.8345541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929629 0 0.5123264 water fraction, min, max = 0.085470733 5.8795731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722766e-06, Final residual = 1.467333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696634e-09, Final residual = 3.2025427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929865 0 0.51233727 water fraction, min, max = 0.085468369 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929629 0 0.51232632 water fraction, min, max = 0.085470738 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929865 0 0.51233727 water fraction, min, max = 0.085468369 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929629 0 0.51232633 water fraction, min, max = 0.085470738 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832731e-06, Final residual = 7.7656308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7669574e-09, Final residual = 2.1444538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.4 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.092346474 max: 0.59995329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.4949737 Time = 1493.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929392 0 0.51231503 water fraction, min, max = 0.085473102 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929156 0 0.51230387 water fraction, min, max = 0.085475465 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929392 0 0.51231503 water fraction, min, max = 0.085473096 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929156 0 0.51230418 water fraction, min, max = 0.085475461 5.7895279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0672593e-06, Final residual = 1.4653831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.466885e-09, Final residual = 3.2657056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929392 0 0.51231504 water fraction, min, max = 0.0854731 5.8346253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929156 0 0.5123041 water fraction, min, max = 0.085475465 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929392 0 0.51231504 water fraction, min, max = 0.085473099 5.8346253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929156 0 0.51230411 water fraction, min, max = 0.085475465 5.8797154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804968e-06, Final residual = 7.7700817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7721956e-09, Final residual = 2.1478837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.95 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.092340859 max: 0.59991546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 1.4949737 Time = 1495.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292892 0 0.51229282 water fraction, min, max = 0.085477827 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928683 0 0.51228168 water fraction, min, max = 0.085480187 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292892 0 0.51229282 water fraction, min, max = 0.085477821 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928684 0 0.51228199 water fraction, min, max = 0.085480183 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622899e-06, Final residual = 1.4643991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668734e-09, Final residual = 3.2092151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292892 0 0.51229283 water fraction, min, max = 0.085477824 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928684 0 0.51228192 water fraction, min, max = 0.085480187 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292892 0 0.51229283 water fraction, min, max = 0.085477824 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928684 0 0.51228192 water fraction, min, max = 0.085480187 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776766e-06, Final residual = 7.769925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7697406e-09, Final residual = 2.1417032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.52 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.09233525 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.4952672 Time = 1496.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928448 0 0.51227064 water fraction, min, max = 0.085482547 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928212 0 0.51225952 water fraction, min, max = 0.085484904 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928448 0 0.51227065 water fraction, min, max = 0.085482541 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928212 0 0.51225983 water fraction, min, max = 0.0854849 5.8797155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0581618e-06, Final residual = 1.4626383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632144e-09, Final residual = 3.1857613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928448 0 0.51227066 water fraction, min, max = 0.085482544 5.8797154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928212 0 0.51225975 water fraction, min, max = 0.085484905 5.8797154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928448 0 0.51227066 water fraction, min, max = 0.085482544 5.8797154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928212 0 0.51225976 water fraction, min, max = 0.085484904 5.8797154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755823e-06, Final residual = 7.7577675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7615554e-09, Final residual = 2.1477871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.07 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.092347769 max: 0.59995765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 1.4952672 Time = 1498.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927976 0 0.5122485 water fraction, min, max = 0.085487261 5.8797153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927741 0 0.51223739 water fraction, min, max = 0.085489616 5.8797153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927976 0 0.5122485 water fraction, min, max = 0.085487255 5.8797153e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927741 0 0.51223769 water fraction, min, max = 0.085489612 5.8797153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532275e-06, Final residual = 1.4616772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641578e-09, Final residual = 3.2434453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927977 0 0.51224851 water fraction, min, max = 0.085487259 5.8928258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927741 0 0.51223762 water fraction, min, max = 0.085489616 5.9059341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927977 0 0.51224851 water fraction, min, max = 0.085487258 5.8928258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927741 0 0.51223762 water fraction, min, max = 0.085489616 5.9059341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729973e-06, Final residual = 7.7169041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7180445e-09, Final residual = 2.1327352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.65 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.092342167 max: 0.59991991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=2.7021598e+15 -> dtScale=1.0001335 deltaT = 1.4952672 Time = 1499.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927505 0 0.51222638 water fraction, min, max = 0.08549197 5.9059341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292727 0 0.51221528 water fraction, min, max = 0.085494322 5.9059341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927505 0 0.51222638 water fraction, min, max = 0.085491964 5.9059341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292727 0 0.51221559 water fraction, min, max = 0.085494318 5.9059341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0483422e-06, Final residual = 1.4597666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613555e-09, Final residual = 3.2151742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927506 0 0.51222639 water fraction, min, max = 0.085491968 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292727 0 0.51221552 water fraction, min, max = 0.085494323 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927506 0 0.51222639 water fraction, min, max = 0.085491967 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292727 0 0.51221552 water fraction, min, max = 0.085494322 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703841e-06, Final residual = 7.6707201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6729376e-09, Final residual = 2.1227856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.2 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.092336571 max: 0.59988221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.495561 Time = 1501.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927035 0 0.51220429 water fraction, min, max = 0.085496674 5.9190845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129268 0 0.51219321 water fraction, min, max = 0.085499024 5.9322371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927035 0 0.51220429 water fraction, min, max = 0.085496668 5.9190887e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129268 0 0.51219351 water fraction, min, max = 0.085499019 5.9322413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442047e-06, Final residual = 1.4589296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620157e-09, Final residual = 3.2016718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927035 0 0.5122043 water fraction, min, max = 0.085496671 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129268 0 0.51219344 water fraction, min, max = 0.085499024 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927035 0 0.5122043 water fraction, min, max = 0.085496671 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129268 0 0.51219344 water fraction, min, max = 0.085499024 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7684203e-06, Final residual = 7.6526337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6535238e-09, Final residual = 2.1163094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.76 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.092349118 max: 0.59996239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 1.495561 Time = 1502.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926565 0 0.51218223 water fraction, min, max = 0.085501373 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292633 0 0.51217116 water fraction, min, max = 0.08550372 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926565 0 0.51218223 water fraction, min, max = 0.085501367 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926331 0 0.51217147 water fraction, min, max = 0.085503715 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0392492e-06, Final residual = 1.4571904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.455572e-09, Final residual = 3.2906646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926565 0 0.51218224 water fraction, min, max = 0.08550137 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926331 0 0.51217139 water fraction, min, max = 0.08550372 5.9059339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926565 0 0.51218224 water fraction, min, max = 0.08550137 5.905934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926331 0 0.5121714 water fraction, min, max = 0.08550372 5.9059339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659117e-06, Final residual = 7.64339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6433249e-09, Final residual = 2.1137388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.32 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.09234353 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.495561 Time = 1504.08 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 = 0.12926096 0 0.5121602 water fraction, min, max = 0.085506066 5.9059338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925861 0 0.51214914 water fraction, min, max = 0.08550841 5.9059338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926096 0 0.5121602 water fraction, min, max = 0.08550606 5.9059338e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925862 0 0.51214945 water fraction, min, max = 0.085508406 5.9059338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345308e-06, Final residual = 1.4562965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584778e-09, Final residual = 3.2216266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926096 0 0.51216021 water fraction, min, max = 0.085506064 5.9513582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925862 0 0.51214937 water fraction, min, max = 0.085508411 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12926096 0 0.51216021 water fraction, min, max = 0.085506063 5.9513582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925862 0 0.51214938 water fraction, min, max = 0.085508411 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635758e-06, Final residual = 7.6367601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.634097e-09, Final residual = 2.1053022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.87 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.092337947 max: 0.59988713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.495561 Time = 1505.58 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 = 0.12925627 0 0.51213819 water fraction, min, max = 0.085510754 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925393 0 0.51212716 water fraction, min, max = 0.085513095 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925627 0 0.51213819 water fraction, min, max = 0.085510748 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925393 0 0.51212746 water fraction, min, max = 0.085513091 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299371e-06, Final residual = 1.454394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553421e-09, Final residual = 3.2962241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925627 0 0.51213821 water fraction, min, max = 0.085510751 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925393 0 0.51212739 water fraction, min, max = 0.085513096 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925627 0 0.51213821 water fraction, min, max = 0.085510751 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925393 0 0.51212739 water fraction, min, max = 0.085513096 5.9967753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613365e-06, Final residual = 7.6323364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6332171e-09, Final residual = 2.1097868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.42 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.092332369 max: 0.59984956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 1.4958551 Time = 1507.07 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 = 0.12925159 0 0.51211622 water fraction, min, max = 0.085515437 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924925 0 0.51210519 water fraction, min, max = 0.085517776 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925159 0 0.51211622 water fraction, min, max = 0.085515431 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924925 0 0.5121055 water fraction, min, max = 0.085517771 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0261161e-06, Final residual = 1.4537886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549946e-09, Final residual = 3.2442123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925159 0 0.51211623 water fraction, min, max = 0.085515434 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924925 0 0.51210543 water fraction, min, max = 0.085517776 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12925159 0 0.51211623 water fraction, min, max = 0.085515434 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924925 0 0.51210543 water fraction, min, max = 0.085517776 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593572e-06, Final residual = 7.6314595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.633148e-09, Final residual = 2.1110326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.97 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.092344952 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.4958551 Time = 1508.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924691 0 0.51209427 water fraction, min, max = 0.085520114 6.0422993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924457 0 0.51208326 water fraction, min, max = 0.085522451 6.0878306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924691 0 0.51209427 water fraction, min, max = 0.085520108 6.0423136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924457 0 0.51208357 water fraction, min, max = 0.085522446 6.0878449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0213267e-06, Final residual = 1.4518933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553034e-09, Final residual = 3.1753101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924691 0 0.51209428 water fraction, min, max = 0.085520112 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924458 0 0.51208349 water fraction, min, max = 0.085522451 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924691 0 0.51209428 water fraction, min, max = 0.085520112 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924458 0 0.5120835 water fraction, min, max = 0.085522451 5.9967752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.756795e-06, Final residual = 7.631268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6332796e-09, Final residual = 2.1111756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.52 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.092339382 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.4958551 Time = 1510.06 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 = 0.12924224 0 0.51207236 water fraction, min, max = 0.085524787 5.9967751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292399 0 0.51206136 water fraction, min, max = 0.08552712 5.996775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924224 0 0.51207236 water fraction, min, max = 0.085524781 5.9967751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923991 0 0.51206167 water fraction, min, max = 0.085527116 5.996775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.016304e-06, Final residual = 1.4509548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513136e-09, Final residual = 3.2480685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924224 0 0.51207237 water fraction, min, max = 0.085524784 6.0101606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923991 0 0.51206159 water fraction, min, max = 0.085527121 6.0235439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12924224 0 0.51207237 water fraction, min, max = 0.085524784 6.0101606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923991 0 0.5120616 water fraction, min, max = 0.08552712 6.0235439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540925e-06, Final residual = 7.6293572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6298089e-09, Final residual = 2.1073939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.1 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.092333818 max: 0.59985498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 1.4961495 Time = 1511.56 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 = 0.12923757 0 0.51205047 water fraction, min, max = 0.085529454 6.0235439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923524 0 0.51203948 water fraction, min, max = 0.085531785 6.0235439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923757 0 0.51205047 water fraction, min, max = 0.085529448 6.0235439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923524 0 0.51203979 water fraction, min, max = 0.085531781 6.0235439e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0123242e-06, Final residual = 1.4493346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524612e-09, Final residual = 3.1078571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923757 0 0.51205048 water fraction, min, max = 0.085529451 6.0369653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923524 0 0.51203971 water fraction, min, max = 0.085531785 6.0503846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923757 0 0.51205048 water fraction, min, max = 0.085529451 6.0369653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923524 0 0.51203972 water fraction, min, max = 0.085531785 6.0503846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523266e-06, Final residual = 7.6297987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6346746e-09, Final residual = 2.1158945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.65 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.092346429 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=2.7021598e+15 -> dtScale=1.0001074 deltaT = 1.4961495 Time = 1513.06 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 = 0.12923291 0 0.5120286 water fraction, min, max = 0.085534116 6.0503846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923058 0 0.51201764 water fraction, min, max = 0.085536444 6.0503846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923291 0 0.5120286 water fraction, min, max = 0.08553411 6.0503846e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923058 0 0.51201794 water fraction, min, max = 0.08553644 6.0503846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076281e-06, Final residual = 1.4484218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474255e-09, Final residual = 3.3421496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923291 0 0.51202861 water fraction, min, max = 0.085534113 6.0638394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923058 0 0.51201787 water fraction, min, max = 0.085536445 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923291 0 0.51202862 water fraction, min, max = 0.085534113 6.0638394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923058 0 0.51201787 water fraction, min, max = 0.085536445 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7499359e-06, Final residual = 7.6258171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6274441e-09, Final residual = 2.1072899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.28 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.092340872 max: 0.59989816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 1.4961495 Time = 1514.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922825 0 0.51200677 water fraction, min, max = 0.085538773 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922592 0 0.51199582 water fraction, min, max = 0.085541098 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922825 0 0.51200677 water fraction, min, max = 0.085538767 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922593 0 0.51199612 water fraction, min, max = 0.085541094 6.0772921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029157e-06, Final residual = 1.4465229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499897e-09, Final residual = 3.1110153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922825 0 0.51200678 water fraction, min, max = 0.08553877 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922593 0 0.51199605 water fraction, min, max = 0.085541099 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922825 0 0.51200678 water fraction, min, max = 0.08553877 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922593 0 0.51199605 water fraction, min, max = 0.085541099 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475882e-06, Final residual = 7.6230226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6231756e-09, Final residual = 2.1050904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.88 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.092335321 max: 0.59986077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.4964442 Time = 1516.05 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 = 0.1292236 0 0.51198497 water fraction, min, max = 0.085543424 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922127 0 0.51197402 water fraction, min, max = 0.085545748 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292236 0 0.51198497 water fraction, min, max = 0.085543419 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922128 0 0.51197433 water fraction, min, max = 0.085545744 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990286e-06, Final residual = 1.4459171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470983e-09, Final residual = 3.2642982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292236 0 0.51198498 water fraction, min, max = 0.085543422 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922128 0 0.51197425 water fraction, min, max = 0.085545748 6.0772919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1292236 0 0.51198498 water fraction, min, max = 0.085543422 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12922128 0 0.51197426 water fraction, min, max = 0.085545748 6.0772919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.745861e-06, Final residual = 7.6181413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6179602e-09, Final residual = 2.0998772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.46 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.092347959 max: 0.59994155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 1.4964442 Time = 1517.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921895 0 0.51196319 water fraction, min, max = 0.085548071 6.090819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921663 0 0.51195226 water fraction, min, max = 0.085550392 6.1043482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921895 0 0.51196319 water fraction, min, max = 0.085548065 6.0908232e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921663 0 0.51195256 water fraction, min, max = 0.085550388 6.1043524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944616e-06, Final residual = 1.4439053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461545e-09, Final residual = 3.148243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921896 0 0.5119632 water fraction, min, max = 0.085548069 6.0772919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921663 0 0.51195249 water fraction, min, max = 0.085550393 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921896 0 0.5119632 water fraction, min, max = 0.085548068 6.0772919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921663 0 0.5119525 water fraction, min, max = 0.085550392 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7435395e-06, Final residual = 7.6164665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6192158e-09, Final residual = 2.1056754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.03 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.092342416 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.4964442 Time = 1519.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921431 0 0.51194144 water fraction, min, max = 0.085552713 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921199 0 0.51193053 water fraction, min, max = 0.085555031 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921431 0 0.51194144 water fraction, min, max = 0.085552707 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921199 0 0.51193083 water fraction, min, max = 0.085555027 6.077292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897626e-06, Final residual = 1.4431811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.445933e-09, Final residual = 3.1950569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921431 0 0.51194145 water fraction, min, max = 0.08555271 6.0908818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129212 0 0.51193075 water fraction, min, max = 0.085555031 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12921431 0 0.51194145 water fraction, min, max = 0.08555271 6.0908818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129212 0 0.51193076 water fraction, min, max = 0.085555031 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410959e-06, Final residual = 7.6097083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6112162e-09, Final residual = 2.1009477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.6 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.092336878 max: 0.59986693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=2.7021598e+15 -> dtScale=1.0002218 deltaT = 1.4967392 Time = 1520.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920967 0 0.51191971 water fraction, min, max = 0.085557349 6.1044696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920736 0 0.51190882 water fraction, min, max = 0.085559665 6.1044697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920967 0 0.51191971 water fraction, min, max = 0.085557343 6.1044696e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920736 0 0.51190912 water fraction, min, max = 0.085559661 6.1044698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858714e-06, Final residual = 1.4415873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424881e-09, Final residual = 3.2052234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920968 0 0.51191973 water fraction, min, max = 0.085557347 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920736 0 0.51190904 water fraction, min, max = 0.085559666 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920968 0 0.51191973 water fraction, min, max = 0.085557346 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920736 0 0.51190905 water fraction, min, max = 0.085559665 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7391576e-06, Final residual = 7.6047547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.605447e-09, Final residual = 2.0995117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.16 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.092349544 max: 0.5999479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 1.4967392 Time = 1522.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920504 0 0.51189802 water fraction, min, max = 0.085561981 6.1180981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920273 0 0.51188713 water fraction, min, max = 0.085564294 6.1317289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920504 0 0.51189802 water fraction, min, max = 0.085561975 6.1181023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920273 0 0.51188744 water fraction, min, max = 0.08556429 6.1317331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9812288e-06, Final residual = 1.4407254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422904e-09, Final residual = 3.2035716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920505 0 0.51189803 water fraction, min, max = 0.085561978 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920273 0 0.51188736 water fraction, min, max = 0.085564294 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920505 0 0.51189803 water fraction, min, max = 0.085561978 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920273 0 0.51188737 water fraction, min, max = 0.085564294 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366056e-06, Final residual = 7.5986511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5987748e-09, Final residual = 2.0956833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.7 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.092344014 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.4967392 Time = 1523.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920042 0 0.51187635 water fraction, min, max = 0.085566607 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291981 0 0.51186548 water fraction, min, max = 0.085568917 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920042 0 0.51187635 water fraction, min, max = 0.085566601 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919811 0 0.51186578 water fraction, min, max = 0.085568913 6.1044695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9765945e-06, Final residual = 1.4388797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400409e-09, Final residual = 3.2424031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920042 0 0.51187636 water fraction, min, max = 0.085566604 6.1504922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919811 0 0.51186571 water fraction, min, max = 0.085568918 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920042 0 0.51187636 water fraction, min, max = 0.085566604 6.1504922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919811 0 0.51186572 water fraction, min, max = 0.085568918 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.734196e-06, Final residual = 7.5946073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951526e-09, Final residual = 2.0941948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.28 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.092338489 max: 0.59987345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.4970344 Time = 1525.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291958 0 0.51185471 water fraction, min, max = 0.085571228 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919348 0 0.51184385 water fraction, min, max = 0.085573536 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291958 0 0.51185471 water fraction, min, max = 0.085571222 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919349 0 0.51184416 water fraction, min, max = 0.085573532 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727134e-06, Final residual = 1.4382679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.441109e-09, Final residual = 3.1480538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291958 0 0.51185472 water fraction, min, max = 0.085571225 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919349 0 0.51184408 water fraction, min, max = 0.085573537 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291958 0 0.51185472 water fraction, min, max = 0.085571225 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919349 0 0.51184409 water fraction, min, max = 0.085573537 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324184e-06, Final residual = 7.590793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.590173e-09, Final residual = 2.090859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.84 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.092351183 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.4970344 Time = 1526.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919118 0 0.5118331 water fraction, min, max = 0.085575844 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918887 0 0.51182226 water fraction, min, max = 0.08557815 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919118 0 0.5118331 water fraction, min, max = 0.085575838 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918888 0 0.51182256 water fraction, min, max = 0.085578146 6.1965079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681174e-06, Final residual = 1.4364108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379688e-09, Final residual = 3.1638972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919118 0 0.51183311 water fraction, min, max = 0.085575842 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918888 0 0.51182248 water fraction, min, max = 0.085578151 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919118 0 0.51183311 water fraction, min, max = 0.085575842 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918888 0 0.51182249 water fraction, min, max = 0.08557815 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7299743e-06, Final residual = 7.5843896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839083e-09, Final residual = 2.0896967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.41 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.092345666 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 1.4970344 Time = 1528.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918657 0 0.51181151 water fraction, min, max = 0.085580455 6.21027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918426 0 0.51180069 water fraction, min, max = 0.085582758 6.2240343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918657 0 0.51181151 water fraction, min, max = 0.085580449 6.2102742e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918427 0 0.51180099 water fraction, min, max = 0.085582754 6.2240385e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634953e-06, Final residual = 1.4354941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361349e-09, Final residual = 3.2150039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918657 0 0.51181152 water fraction, min, max = 0.085580453 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918427 0 0.51180091 water fraction, min, max = 0.085582759 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918657 0 0.51181153 water fraction, min, max = 0.085580453 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918427 0 0.51180092 water fraction, min, max = 0.085582759 6.1965078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.72736e-06, Final residual = 7.5779785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786115e-09, Final residual = 2.0907026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.98 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.092340154 max: 0.59988035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.49733 Time = 1529.52 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 = 0.12918196 0 0.51178996 water fraction, min, max = 0.085585062 6.1965077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917966 0 0.51177914 water fraction, min, max = 0.085587362 6.1965076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918196 0 0.51178996 water fraction, min, max = 0.085585056 6.1965077e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917966 0 0.51177944 water fraction, min, max = 0.085587358 6.1965076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593392e-06, Final residual = 1.4339086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369001e-09, Final residual = 3.0631218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918197 0 0.51178997 water fraction, min, max = 0.085585059 6.1965077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917966 0 0.51177937 water fraction, min, max = 0.085587363 6.1965076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12918197 0 0.51178997 water fraction, min, max = 0.085585059 6.1965077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917966 0 0.51177937 water fraction, min, max = 0.085587363 6.1965076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252582e-06, Final residual = 7.5805678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5812577e-09, Final residual = 2.0911922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.55 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.092352875 max: 0.59996169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 1.49733 Time = 1531.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917736 0 0.51176842 water fraction, min, max = 0.085589663 6.1965076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917506 0 0.51175762 water fraction, min, max = 0.085591961 6.1965075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917736 0 0.51176842 water fraction, min, max = 0.085589657 6.1965076e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917506 0 0.51175792 water fraction, min, max = 0.085591957 6.1965075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545219e-06, Final residual = 1.4330902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370433e-09, Final residual = 3.1051264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917736 0 0.51176843 water fraction, min, max = 0.08558966 6.2103668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917507 0 0.51175785 water fraction, min, max = 0.085591961 6.2242238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917736 0 0.51176844 water fraction, min, max = 0.08558966 6.2103668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917507 0 0.51175785 water fraction, min, max = 0.085591961 6.2242238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225602e-06, Final residual = 7.5720293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740212e-09, Final residual = 2.0909424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.12 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.092347371 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.49733 Time = 1532.52 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 = 0.12917277 0 0.51174692 water fraction, min, max = 0.085594259 6.2242238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917047 0 0.51173613 water fraction, min, max = 0.085596554 6.2242238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917277 0 0.51174692 water fraction, min, max = 0.085594253 6.2242238e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917047 0 0.51173643 water fraction, min, max = 0.08559655 6.2242238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9499621e-06, Final residual = 1.4312536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321215e-09, Final residual = 3.2483613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917277 0 0.51174693 water fraction, min, max = 0.085594256 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917047 0 0.51173636 water fraction, min, max = 0.085596555 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917277 0 0.51174693 water fraction, min, max = 0.085594256 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12917047 0 0.51173636 water fraction, min, max = 0.085596555 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.719936e-06, Final residual = 7.5553216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5550145e-09, Final residual = 2.0797025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.69 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.092341872 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.49733 Time = 1534.01 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 = 0.12916817 0 0.51172545 water fraction, min, max = 0.085598849 6.2705224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916588 0 0.51171467 water fraction, min, max = 0.085601142 6.3168282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916817 0 0.51172545 water fraction, min, max = 0.085598843 6.2705365e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916588 0 0.51171497 water fraction, min, max = 0.085601138 6.3168423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452876e-06, Final residual = 1.4304309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309696e-09, Final residual = 3.18912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916818 0 0.51172546 water fraction, min, max = 0.085598847 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916588 0 0.5117149 water fraction, min, max = 0.085601143 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916818 0 0.51172546 water fraction, min, max = 0.085598847 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916588 0 0.5117149 water fraction, min, max = 0.085601143 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172916e-06, Final residual = 7.5159382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.516535e-09, Final residual = 2.0770092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.26 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.092336378 max: 0.59985062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.4976259 Time = 1535.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916359 0 0.511704 water fraction, min, max = 0.085603435 6.2705737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291613 0 0.51169324 water fraction, min, max = 0.085605726 6.3169308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916359 0 0.511704 water fraction, min, max = 0.085603429 6.2705878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291613 0 0.51169354 water fraction, min, max = 0.085605722 6.3169449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412139e-06, Final residual = 1.4288842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283101e-09, Final residual = 3.2326088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916359 0 0.51170401 water fraction, min, max = 0.085603433 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291613 0 0.51169346 water fraction, min, max = 0.085605726 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12916359 0 0.51170401 water fraction, min, max = 0.085603432 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291613 0 0.51169347 water fraction, min, max = 0.085605726 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152433e-06, Final residual = 7.4804326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4820743e-09, Final residual = 2.0707542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.83 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.092349135 max: 0.5999322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 1.4976259 Time = 1537.01 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 = 0.12915901 0 0.51168257 water fraction, min, max = 0.085608016 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915672 0 0.51167183 water fraction, min, max = 0.085610304 6.2242238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915901 0 0.51168258 water fraction, min, max = 0.08560801 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915672 0 0.51167213 water fraction, min, max = 0.0856103 6.2242238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9365726e-06, Final residual = 1.4280569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287534e-09, Final residual = 3.1644251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915901 0 0.51168259 water fraction, min, max = 0.085608014 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915672 0 0.51167205 water fraction, min, max = 0.085610305 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915901 0 0.51168259 water fraction, min, max = 0.085608013 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915672 0 0.51167206 water fraction, min, max = 0.085610305 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128473e-06, Final residual = 7.4642591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4665118e-09, Final residual = 2.0716137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.42 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.092343649 max: 0.59989526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=2.7021598e+15 -> dtScale=1.0001746 deltaT = 1.4976259 Time = 1538.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915443 0 0.51166118 water fraction, min, max = 0.085612592 6.2382175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915214 0 0.51165045 water fraction, min, max = 0.085614877 6.2522134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915443 0 0.51166118 water fraction, min, max = 0.085612586 6.2382218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915215 0 0.51165075 water fraction, min, max = 0.085614873 6.2522177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9319885e-06, Final residual = 1.426236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263633e-09, Final residual = 3.1937478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915443 0 0.51166119 water fraction, min, max = 0.085612589 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915215 0 0.51165067 water fraction, min, max = 0.085614878 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915443 0 0.51166119 water fraction, min, max = 0.085612589 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915215 0 0.51165068 water fraction, min, max = 0.085614878 6.2242237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104549e-06, Final residual = 7.4608442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4604517e-09, Final residual = 2.0610456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.98 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.092338168 max: 0.59985837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 1.4979221 Time = 1540 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914986 0 0.51163981 water fraction, min, max = 0.085617163 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914758 0 0.51162909 water fraction, min, max = 0.085619446 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914986 0 0.51163981 water fraction, min, max = 0.085617157 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914758 0 0.51162939 water fraction, min, max = 0.085619442 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281717e-06, Final residual = 1.4256994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.428661e-09, Final residual = 3.1158462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914986 0 0.51163982 water fraction, min, max = 0.08561716 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914758 0 0.51162931 water fraction, min, max = 0.085619447 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914986 0 0.51163982 water fraction, min, max = 0.08561716 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914758 0 0.51162932 water fraction, min, max = 0.085619446 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084105e-06, Final residual = 7.4571552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4589596e-09, Final residual = 2.0683221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.57 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.092350953 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.4979221 Time = 1541.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914529 0 0.51161847 water fraction, min, max = 0.085621729 6.2707504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914301 0 0.51160776 water fraction, min, max = 0.08562401 6.3172844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291453 0 0.51161847 water fraction, min, max = 0.085621723 6.2707646e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914302 0 0.51160806 water fraction, min, max = 0.085624005 6.3172985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9235847e-06, Final residual = 1.4239105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267786e-09, Final residual = 3.1140028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291453 0 0.51161848 water fraction, min, max = 0.085621727 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914302 0 0.51160799 water fraction, min, max = 0.08562401 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291453 0 0.51161848 water fraction, min, max = 0.085621726 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914302 0 0.51160799 water fraction, min, max = 0.08562401 6.2242236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058942e-06, Final residual = 7.4508889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511703e-09, Final residual = 2.0613167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.14 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.09234548 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 1.4979221 Time = 1543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914073 0 0.51159715 water fraction, min, max = 0.08562629 6.2242235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913845 0 0.51158646 water fraction, min, max = 0.085628568 6.2242234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914073 0 0.51159716 water fraction, min, max = 0.085626284 6.2242235e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913846 0 0.51158676 water fraction, min, max = 0.085628564 6.2242234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9190074e-06, Final residual = 1.4230976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253357e-09, Final residual = 3.124274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914074 0 0.51159717 water fraction, min, max = 0.085626288 6.2242235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913846 0 0.51158669 water fraction, min, max = 0.085628568 6.2242234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914074 0 0.51159717 water fraction, min, max = 0.085626287 6.2242235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913846 0 0.51158669 water fraction, min, max = 0.085628568 6.2242234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032695e-06, Final residual = 7.4420169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4427526e-09, Final residual = 2.0596845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.71 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.092340012 max: 0.59986648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 1.4982186 Time = 1544.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913618 0 0.51157587 water fraction, min, max = 0.085630846 6.2242234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291339 0 0.51156518 water fraction, min, max = 0.085633122 6.2242233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913618 0 0.51157587 water fraction, min, max = 0.08563084 6.2242234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291339 0 0.51156548 water fraction, min, max = 0.085633118 6.2242233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152289e-06, Final residual = 1.4215807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.423465e-09, Final residual = 3.1395649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913618 0 0.51157588 water fraction, min, max = 0.085630844 6.2242234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291339 0 0.51156541 water fraction, min, max = 0.085633123 6.2242233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913618 0 0.51157588 water fraction, min, max = 0.085630843 6.2242234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291339 0 0.51156541 water fraction, min, max = 0.085633122 6.2242233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013955e-06, Final residual = 7.4345784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4362097e-09, Final residual = 2.0614201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.27 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.092352824 max: 0.59994842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 1.4982186 Time = 1546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913163 0 0.5115546 water fraction, min, max = 0.085635398 6.2242233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912935 0 0.51154394 water fraction, min, max = 0.085637671 6.2242232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913163 0 0.5115546 water fraction, min, max = 0.085635392 6.2242233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912935 0 0.51154423 water fraction, min, max = 0.085637667 6.2242232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9107554e-06, Final residual = 1.4207404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.421381e-09, Final residual = 3.2063906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913163 0 0.51155461 water fraction, min, max = 0.085635395 6.2384107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912936 0 0.51154416 water fraction, min, max = 0.085637671 6.2525959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12913163 0 0.51155461 water fraction, min, max = 0.085635395 6.2384107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912936 0 0.51154416 water fraction, min, max = 0.085637671 6.2525959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990416e-06, Final residual = 7.420876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4207926e-09, Final residual = 2.0513728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.83 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.092347364 max: 0.59991167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.4982186 Time = 1547.49 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 = 0.12912708 0 0.51153337 water fraction, min, max = 0.085639944 6.2525959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912481 0 0.51152271 water fraction, min, max = 0.085642214 6.2525959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912708 0 0.51153337 water fraction, min, max = 0.085639938 6.2525959e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912481 0 0.51152301 water fraction, min, max = 0.08564221 6.2525959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9063528e-06, Final residual = 1.4189304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210661e-09, Final residual = 3.1517886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912708 0 0.51153338 water fraction, min, max = 0.085639941 6.2525958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912481 0 0.51152294 water fraction, min, max = 0.085642215 6.2525958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912708 0 0.51153338 water fraction, min, max = 0.085639941 6.2525958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912481 0 0.51152294 water fraction, min, max = 0.085642215 6.2525958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967107e-06, Final residual = 7.4107366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.411644e-09, Final residual = 2.0528102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.45 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.092341909 max: 0.59987495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=2.7021598e+15 -> dtScale=1.0002085 deltaT = 1.4985154 Time = 1548.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912254 0 0.51151216 water fraction, min, max = 0.085644485 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912027 0 0.51150152 water fraction, min, max = 0.085646754 6.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912254 0 0.51151216 water fraction, min, max = 0.085644479 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912027 0 0.51150181 water fraction, min, max = 0.08564675 6.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.902648e-06, Final residual = 1.4183568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192125e-09, Final residual = 3.1296282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912254 0 0.51151217 water fraction, min, max = 0.085644483 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912027 0 0.51150174 water fraction, min, max = 0.085646754 6.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912254 0 0.51151217 water fraction, min, max = 0.085644483 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12912027 0 0.51150174 water fraction, min, max = 0.085646754 6.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951191e-06, Final residual = 7.4063998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098981e-09, Final residual = 2.0537795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.05 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.092354749 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 1.4985154 Time = 1550.49 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 = 0.129118 0 0.51149097 water fraction, min, max = 0.085649022 6.2668519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911573 0 0.51148035 water fraction, min, max = 0.085651288 6.2811103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129118 0 0.51149097 water fraction, min, max = 0.085649016 6.2668562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911574 0 0.51148064 water fraction, min, max = 0.085651284 6.2811146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8982595e-06, Final residual = 1.4165667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188798e-09, Final residual = 3.1068189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129118 0 0.51149098 water fraction, min, max = 0.08564902 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911574 0 0.51148057 water fraction, min, max = 0.085651288 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129118 0 0.51149098 water fraction, min, max = 0.085649019 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911574 0 0.51148057 water fraction, min, max = 0.085651288 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927824e-06, Final residual = 7.4005756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4015501e-09, Final residual = 2.0478532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.62 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.092349301 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.4985154 Time = 1551.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911347 0 0.51146982 water fraction, min, max = 0.085653554 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291112 0 0.5114592 water fraction, min, max = 0.085655817 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911347 0 0.51146982 water fraction, min, max = 0.085653548 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911121 0 0.5114595 water fraction, min, max = 0.085655813 6.2525957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8936499e-06, Final residual = 1.415722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193599e-09, Final residual = 3.1185957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911347 0 0.51146983 water fraction, min, max = 0.085653551 6.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911121 0 0.51145942 water fraction, min, max = 0.085655818 6.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911347 0 0.51146983 water fraction, min, max = 0.085653551 6.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12911121 0 0.51145943 water fraction, min, max = 0.085655817 6.2525956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902382e-06, Final residual = 7.3909042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3951196e-09, Final residual = 2.0521409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.19 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.092343859 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.4985154 Time = 1553.49 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 = 0.12910894 0 0.51144869 water fraction, min, max = 0.08565808 6.2525955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910668 0 0.51143809 water fraction, min, max = 0.085660341 6.2525954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910894 0 0.51144869 water fraction, min, max = 0.085658074 6.2525955e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910668 0 0.51143838 water fraction, min, max = 0.085660337 6.2525954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8890904e-06, Final residual = 1.4139476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131953e-09, Final residual = 3.1673929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910895 0 0.5114487 water fraction, min, max = 0.085658078 6.266943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910669 0 0.51143831 water fraction, min, max = 0.085660341 6.2812883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910895 0 0.5114487 water fraction, min, max = 0.085658077 6.266943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910669 0 0.51143831 water fraction, min, max = 0.085660341 6.2812883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876318e-06, Final residual = 7.3870021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3863957e-09, Final residual = 2.0408529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.83 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.092338421 max: 0.59984718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 1.4988126 Time = 1554.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910442 0 0.51142758 water fraction, min, max = 0.085662602 6.2812883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910216 0 0.51141699 water fraction, min, max = 0.08566486 6.2812884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910442 0 0.51142758 water fraction, min, max = 0.085662596 6.2812883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910216 0 0.51141729 water fraction, min, max = 0.085664856 6.2812884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.885461e-06, Final residual = 1.4134439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.414058e-09, Final residual = 3.1320223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910442 0 0.51142759 water fraction, min, max = 0.085662599 6.2812883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910217 0 0.51141722 water fraction, min, max = 0.085664861 6.2812884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910442 0 0.51142759 water fraction, min, max = 0.085662599 6.2812883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910217 0 0.51141722 water fraction, min, max = 0.085664861 6.2812884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857742e-06, Final residual = 7.3819877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794241e-09, Final residual = 2.0347422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.44 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.092351296 max: 0.59992955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.4988126 Time = 1556.49 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 = 0.12909991 0 0.5114065 water fraction, min, max = 0.085667119 6.2812884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909765 0 0.51139593 water fraction, min, max = 0.085669375 6.2812884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909991 0 0.5114065 water fraction, min, max = 0.085667113 6.2812884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909765 0 0.51139622 water fraction, min, max = 0.085669371 6.2812884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8809524e-06, Final residual = 1.4117434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139851e-09, Final residual = 3.1063731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909991 0 0.51140651 water fraction, min, max = 0.085667116 6.2957011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909765 0 0.51139615 water fraction, min, max = 0.085669376 6.3101116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909991 0 0.51140651 water fraction, min, max = 0.085667116 6.2957011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909765 0 0.51139616 water fraction, min, max = 0.085669375 6.3101116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832236e-06, Final residual = 7.3782571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3786702e-09, Final residual = 2.0417717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.01 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.092345866 max: 0.59989301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.4988126 Time = 1557.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909539 0 0.51138545 water fraction, min, max = 0.085671631 6.3101116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909314 0 0.51137489 water fraction, min, max = 0.085673884 6.3101116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909539 0 0.51138545 water fraction, min, max = 0.085671625 6.3101116e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909314 0 0.51137518 water fraction, min, max = 0.08567388 6.3101116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8762515e-06, Final residual = 1.4107558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129016e-09, Final residual = 3.140612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290954 0 0.51138546 water fraction, min, max = 0.085671628 6.3101116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909314 0 0.51137511 water fraction, min, max = 0.085673885 6.3101115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290954 0 0.51138546 water fraction, min, max = 0.085671628 6.3101116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909314 0 0.51137512 water fraction, min, max = 0.085673885 6.3101115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805976e-06, Final residual = 7.3678957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3704689e-09, Final residual = 2.0413869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.57 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.092340441 max: 0.5998565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.49911 Time = 1559.48 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 = 0.12909089 0 0.51136443 water fraction, min, max = 0.085676138 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908863 0 0.51135388 water fraction, min, max = 0.085678389 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909089 0 0.51136443 water fraction, min, max = 0.085676132 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908864 0 0.51135417 water fraction, min, max = 0.085678385 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8724757e-06, Final residual = 1.4093893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106388e-09, Final residual = 3.1084848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909089 0 0.51136444 water fraction, min, max = 0.085676136 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908864 0 0.5113541 water fraction, min, max = 0.08567839 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12909089 0 0.51136444 water fraction, min, max = 0.085676136 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908864 0 0.5113541 water fraction, min, max = 0.08567839 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787024e-06, Final residual = 7.3646667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3650362e-09, Final residual = 2.0369755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.13 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.092353344 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.49911 Time = 1560.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908638 0 0.51134342 water fraction, min, max = 0.085680641 6.3572113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908413 0 0.51133289 water fraction, min, max = 0.08568289 6.4043183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908638 0 0.51134342 water fraction, min, max = 0.085680635 6.3572254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908414 0 0.51133318 water fraction, min, max = 0.085682886 6.4043323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680926e-06, Final residual = 1.4085393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.412325e-09, Final residual = 3.1131371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908639 0 0.51134343 water fraction, min, max = 0.085680638 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908414 0 0.51133311 water fraction, min, max = 0.08568289 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908639 0 0.51134343 water fraction, min, max = 0.085680638 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908414 0 0.51133311 water fraction, min, max = 0.08568289 6.3101114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762773e-06, Final residual = 7.3564239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3561052e-09, Final residual = 2.0310181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.7 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.092347927 max: 0.5999026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.49911 Time = 1562.48 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 = 0.12908189 0 0.51132245 water fraction, min, max = 0.085685138 6.3101113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907964 0 0.51131193 water fraction, min, max = 0.085687385 6.3101112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908189 0 0.51132245 water fraction, min, max = 0.085685133 6.3101113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907964 0 0.51131222 water fraction, min, max = 0.085687381 6.3101112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636544e-06, Final residual = 1.4067561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.407994e-09, Final residual = 3.0906786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908189 0 0.51132246 water fraction, min, max = 0.085685136 6.3572898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907964 0 0.51131215 water fraction, min, max = 0.085687385 6.4044612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12908189 0 0.51132246 water fraction, min, max = 0.085685136 6.3572898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907964 0 0.51131215 water fraction, min, max = 0.085687385 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737719e-06, Final residual = 7.3531919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3530742e-09, Final residual = 2.029747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.28 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.092342515 max: 0.59986618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 1.4994078 Time = 1563.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907739 0 0.5113015 water fraction, min, max = 0.085689631 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907515 0 0.51129099 water fraction, min, max = 0.085691875 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907739 0 0.5113015 water fraction, min, max = 0.085689626 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907515 0 0.51129128 water fraction, min, max = 0.085691871 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599782e-06, Final residual = 1.4062588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071867e-09, Final residual = 3.1595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290774 0 0.51130151 water fraction, min, max = 0.085689629 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907515 0 0.51129121 water fraction, min, max = 0.085691876 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290774 0 0.51130151 water fraction, min, max = 0.085689629 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907515 0 0.51129121 water fraction, min, max = 0.085691876 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718313e-06, Final residual = 7.3447559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3470355e-09, Final residual = 2.0349491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.82 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.092355445 max: 0.59994891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 1.4994078 Time = 1565.48 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 = 0.1290729 0 0.51128057 water fraction, min, max = 0.08569412 6.4190371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907066 0 0.51127008 water fraction, min, max = 0.085696361 6.4336153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290729 0 0.51128058 water fraction, min, max = 0.085694114 6.4190414e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907066 0 0.51127037 water fraction, min, max = 0.085696357 6.4336196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555775e-06, Final residual = 1.4044622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.406767e-09, Final residual = 3.063456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907291 0 0.51128058 water fraction, min, max = 0.085694117 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907066 0 0.5112703 water fraction, min, max = 0.085696362 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907291 0 0.51128059 water fraction, min, max = 0.085694117 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12907066 0 0.5112703 water fraction, min, max = 0.085696362 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694515e-06, Final residual = 7.3377991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3386937e-09, Final residual = 2.0295166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.39 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.092350041 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.4994078 Time = 1566.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906842 0 0.51125968 water fraction, min, max = 0.085698603 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906618 0 0.51124919 water fraction, min, max = 0.085700842 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906842 0 0.51125968 water fraction, min, max = 0.085698597 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906618 0 0.51124948 water fraction, min, max = 0.085700838 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8511907e-06, Final residual = 1.4036453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.404032e-09, Final residual = 3.1180368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906842 0 0.51125969 water fraction, min, max = 0.0856986 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906618 0 0.51124941 water fraction, min, max = 0.085700843 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906842 0 0.51125969 water fraction, min, max = 0.0856986 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906618 0 0.51124942 water fraction, min, max = 0.085700843 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672418e-06, Final residual = 7.3255608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3248961e-09, Final residual = 2.0238951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.95 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.092344641 max: 0.59987621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 1.4997058 Time = 1568.48 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 = 0.12906394 0 0.5112388 water fraction, min, max = 0.085703082 6.4517823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290617 0 0.51122833 water fraction, min, max = 0.085705318 6.4991106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906394 0 0.5112388 water fraction, min, max = 0.085703076 6.4517963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906171 0 0.51122862 water fraction, min, max = 0.085705315 6.4991246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8475696e-06, Final residual = 1.4021499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061738e-09, Final residual = 3.0656949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906394 0 0.51123881 water fraction, min, max = 0.085703079 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906171 0 0.51122855 water fraction, min, max = 0.085705319 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906394 0 0.51123881 water fraction, min, max = 0.085703079 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12906171 0 0.51122855 water fraction, min, max = 0.085705319 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654961e-06, Final residual = 7.3187519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3195866e-09, Final residual = 2.0260847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.53 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.092357599 max: 0.59995912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=2.7021598e+15 -> dtScale=1.0000681 deltaT = 1.4997058 Time = 1569.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905947 0 0.51121795 water fraction, min, max = 0.085707556 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905723 0 0.51120749 water fraction, min, max = 0.08570979 6.4044612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905947 0 0.51121795 water fraction, min, max = 0.08570755 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905724 0 0.51120779 water fraction, min, max = 0.085709786 6.4044612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8431417e-06, Final residual = 1.4013874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060914e-09, Final residual = 3.0135165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905947 0 0.51121796 water fraction, min, max = 0.085707553 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905724 0 0.51120771 water fraction, min, max = 0.085709791 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905947 0 0.51121796 water fraction, min, max = 0.085707553 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905724 0 0.51120772 water fraction, min, max = 0.085709791 6.4044611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628574e-06, Final residual = 7.314388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3150069e-09, Final residual = 2.0239757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.09 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.092352207 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 1.4997058 Time = 1571.48 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 = 0.129055 0 0.51119713 water fraction, min, max = 0.085712025 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905276 0 0.51118669 water fraction, min, max = 0.085714257 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129055 0 0.51119713 water fraction, min, max = 0.085712019 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905277 0 0.51118698 water fraction, min, max = 0.085714253 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8384758e-06, Final residual = 1.3995382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022926e-09, Final residual = 3.0965621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129055 0 0.51119714 water fraction, min, max = 0.085712022 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905277 0 0.5111869 water fraction, min, max = 0.085714257 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129055 0 0.51119714 water fraction, min, max = 0.085712022 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905277 0 0.51118691 water fraction, min, max = 0.085714257 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602145e-06, Final residual = 7.3141432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3164889e-09, Final residual = 2.0243285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.66 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.09234682 max: 0.59988659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.4997058 Time = 1572.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905054 0 0.51117634 water fraction, min, max = 0.085716489 6.419193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290483 0 0.5111659 water fraction, min, max = 0.085718718 6.4339272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905054 0 0.51117634 water fraction, min, max = 0.085716483 6.4191973e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904831 0 0.51116619 water fraction, min, max = 0.085718714 6.4339315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341293e-06, Final residual = 1.398684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.403598e-09, Final residual = 3.0124636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905054 0 0.51117635 water fraction, min, max = 0.085716486 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904831 0 0.51116612 water fraction, min, max = 0.085718719 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905054 0 0.51117635 water fraction, min, max = 0.085716486 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904831 0 0.51116613 water fraction, min, max = 0.085718719 6.404461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580543e-06, Final residual = 7.3068504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3062946e-09, Final residual = 2.0189967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.23 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.092341437 max: 0.59985038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002494, dtInletScale=2.7021598e+15 -> dtScale=1.0002494 deltaT = 1.5000042 Time = 1574.48 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 = 0.12904608 0 0.51115557 water fraction, min, max = 0.085720948 6.4044609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904385 0 0.51114514 water fraction, min, max = 0.085723176 6.4044608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904608 0 0.51115557 water fraction, min, max = 0.085720942 6.4044609e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904385 0 0.51114543 water fraction, min, max = 0.085723172 6.4044608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.830592e-06, Final residual = 1.3971971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.401643e-09, Final residual = 2.9609034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904608 0 0.51115558 water fraction, min, max = 0.085720946 6.419254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904385 0 0.51114536 water fraction, min, max = 0.085723176 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904608 0 0.51115558 water fraction, min, max = 0.085720946 6.419254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904385 0 0.51114537 water fraction, min, max = 0.085723176 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6563149e-06, Final residual = 7.304122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3057722e-09, Final residual = 2.0207691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.79 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.092354431 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.5000042 Time = 1575.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904162 0 0.51113482 water fraction, min, max = 0.085725403 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903939 0 0.51112441 water fraction, min, max = 0.085727628 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904162 0 0.51113482 water fraction, min, max = 0.085725397 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290394 0 0.5111247 water fraction, min, max = 0.085727624 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262269e-06, Final residual = 1.3963761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976304e-09, Final residual = 3.0593965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904162 0 0.51113483 water fraction, min, max = 0.085725401 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290394 0 0.51112463 water fraction, min, max = 0.085727629 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12904162 0 0.51113483 water fraction, min, max = 0.085725401 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290394 0 0.51112463 water fraction, min, max = 0.085727629 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539938e-06, Final residual = 7.2995738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2991416e-09, Final residual = 2.0141661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.36 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.092349056 max: 0.59989737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.5000042 Time = 1577.48 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 = 0.12903717 0 0.5111141 water fraction, min, max = 0.085729853 6.4488707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903495 0 0.5111037 water fraction, min, max = 0.085732075 6.4636989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903717 0 0.5111141 water fraction, min, max = 0.085729847 6.4488751e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903495 0 0.51110399 water fraction, min, max = 0.085732071 6.4637032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218702e-06, Final residual = 1.3946374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.398214e-09, Final residual = 3.0425777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903717 0 0.51111411 water fraction, min, max = 0.085729851 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903495 0 0.51110392 water fraction, min, max = 0.085732076 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903717 0 0.51111411 water fraction, min, max = 0.08572985 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903495 0 0.51110392 water fraction, min, max = 0.085732076 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6515241e-06, Final residual = 7.3023056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029715e-09, Final residual = 2.0168414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.94 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.092343686 max: 0.59986124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.5003029 Time = 1578.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903273 0 0.5110934 water fraction, min, max = 0.085734298 6.4816652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290305 0 0.51108302 water fraction, min, max = 0.085736519 6.5292926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903273 0 0.5110934 water fraction, min, max = 0.085734293 6.4816792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903051 0 0.51108331 water fraction, min, max = 0.085736515 6.5293066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181434e-06, Final residual = 1.3941979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941706e-09, Final residual = 3.1310208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903273 0 0.51109341 water fraction, min, max = 0.085734296 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903051 0 0.51108323 water fraction, min, max = 0.08573652 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903273 0 0.51109341 water fraction, min, max = 0.085734296 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12903051 0 0.51108324 water fraction, min, max = 0.085736519 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494941e-06, Final residual = 7.2993036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3008555e-09, Final residual = 2.0149568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.5 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.092356707 max: 0.59994458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 1.5003029 Time = 1580.48 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 = 0.12902828 0 0.51107273 water fraction, min, max = 0.085738739 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902606 0 0.51106236 water fraction, min, max = 0.085740957 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902828 0 0.51107273 water fraction, min, max = 0.085738734 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902607 0 0.51106265 water fraction, min, max = 0.085740953 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136835e-06, Final residual = 1.3925001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950995e-09, Final residual = 3.0807074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902829 0 0.51107274 water fraction, min, max = 0.085738737 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902607 0 0.51106257 water fraction, min, max = 0.085740958 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902829 0 0.51107274 water fraction, min, max = 0.085738737 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902607 0 0.51106258 water fraction, min, max = 0.085740958 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468601e-06, Final residual = 7.3003292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010985e-09, Final residual = 2.0141932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.08 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.092351344 max: 0.5999085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 1.5003029 Time = 1581.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902385 0 0.51105208 water fraction, min, max = 0.085743175 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902163 0 0.51104172 water fraction, min, max = 0.085745391 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902385 0 0.51105208 water fraction, min, max = 0.08574317 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902163 0 0.51104201 water fraction, min, max = 0.085745387 6.4340449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8092147e-06, Final residual = 1.391763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932688e-09, Final residual = 3.1284227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902385 0 0.51105209 water fraction, min, max = 0.085743173 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902164 0 0.51104194 water fraction, min, max = 0.085745391 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902385 0 0.51105209 water fraction, min, max = 0.085743173 6.4340448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902164 0 0.51104195 water fraction, min, max = 0.085745391 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443121e-06, Final residual = 7.3043463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039103e-09, Final residual = 2.0110439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.64 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.092345987 max: 0.59987246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.5006019 Time = 1583.48 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 = 0.12901942 0 0.51103146 water fraction, min, max = 0.085747607 6.4489971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290172 0 0.51102111 water fraction, min, max = 0.08574982 6.4639516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901942 0 0.51103146 water fraction, min, max = 0.085747601 6.4490014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901721 0 0.5110214 water fraction, min, max = 0.085749816 6.4639559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055441e-06, Final residual = 1.390353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3933771e-09, Final residual = 3.0174074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901942 0 0.51103147 water fraction, min, max = 0.085747604 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901721 0 0.51102133 water fraction, min, max = 0.085749821 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901942 0 0.51103147 water fraction, min, max = 0.085747604 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901721 0 0.51102134 water fraction, min, max = 0.085749821 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427027e-06, Final residual = 7.3085997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3084007e-09, Final residual = 2.0131964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.23 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.092359035 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 1.5006019 Time = 1584.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901499 0 0.51101086 water fraction, min, max = 0.085752034 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901278 0 0.51100053 water fraction, min, max = 0.085754245 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901499 0 0.51101086 water fraction, min, max = 0.085752028 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901278 0 0.51100082 water fraction, min, max = 0.085754241 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015967e-06, Final residual = 1.389667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936764e-09, Final residual = 3.0323621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901499 0 0.51101087 water fraction, min, max = 0.085752031 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901278 0 0.51100074 water fraction, min, max = 0.085754245 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901499 0 0.51101087 water fraction, min, max = 0.085752031 6.4340447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901278 0 0.51100075 water fraction, min, max = 0.085754245 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.640771e-06, Final residual = 7.3071879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3089384e-09, Final residual = 2.0129013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.82 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.092353685 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 1.5006019 Time = 1586.48 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 = 0.12901057 0 0.51099029 water fraction, min, max = 0.085756456 6.4818725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900836 0 0.51097997 water fraction, min, max = 0.085758664 6.5297073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901057 0 0.51099029 water fraction, min, max = 0.08575645 6.4818864e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900836 0 0.51098026 water fraction, min, max = 0.08575866 6.5297212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7975663e-06, Final residual = 1.3879962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901903e-09, Final residual = 3.1177994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901057 0 0.5109903 water fraction, min, max = 0.085756453 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900836 0 0.51098018 water fraction, min, max = 0.085758665 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12901057 0 0.5109903 water fraction, min, max = 0.085756453 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900836 0 0.51098019 water fraction, min, max = 0.085758665 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387348e-06, Final residual = 7.303605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033231e-09, Final residual = 2.0071363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.36 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.09234834 max: 0.59988404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=2.7021598e+15 -> dtScale=1.0001933 deltaT = 1.5006019 Time = 1587.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900615 0 0.51096974 water fraction, min, max = 0.085760873 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900394 0 0.51095944 water fraction, min, max = 0.085763079 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900615 0 0.51096974 water fraction, min, max = 0.085760867 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900395 0 0.51095972 water fraction, min, max = 0.085763075 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7934085e-06, Final residual = 1.3872382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885966e-09, Final residual = 3.0403093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900615 0 0.51096975 water fraction, min, max = 0.085760871 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900395 0 0.51095965 water fraction, min, max = 0.08576308 6.4340445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900615 0 0.51096975 water fraction, min, max = 0.08576087 6.4340446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900395 0 0.51095966 water fraction, min, max = 0.08576308 6.4340445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365717e-06, Final residual = 7.2990253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2979044e-09, Final residual = 2.0061571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.93 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.092343 max: 0.59984812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=2.7021598e+15 -> dtScale=1.0002532 deltaT = 1.5009012 Time = 1589.48 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 = 0.12900174 0 0.51094922 water fraction, min, max = 0.085765286 6.4340444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899953 0 0.51093892 water fraction, min, max = 0.08576749 6.4340444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900174 0 0.51094922 water fraction, min, max = 0.08576528 6.4340444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.51093921 water fraction, min, max = 0.085767486 6.4340444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898976e-06, Final residual = 1.3857733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.38622e-09, Final residual = 3.0581907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900174 0 0.51094923 water fraction, min, max = 0.085765283 6.4819973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.51093914 water fraction, min, max = 0.08576749 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900174 0 0.51094923 water fraction, min, max = 0.085765283 6.4819973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899954 0 0.51093914 water fraction, min, max = 0.08576749 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347775e-06, Final residual = 7.2964217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2985497e-09, Final residual = 2.0123074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.5 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.092356083 max: 0.59993187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.5009012 Time = 1590.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899733 0 0.51092872 water fraction, min, max = 0.085769694 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899513 0 0.51091844 water fraction, min, max = 0.085771895 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899733 0 0.51092872 water fraction, min, max = 0.085769688 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899513 0 0.51091872 water fraction, min, max = 0.085771891 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856749e-06, Final residual = 1.3850019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.386024e-09, Final residual = 3.0812557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899733 0 0.51092873 water fraction, min, max = 0.085769691 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899513 0 0.51091865 water fraction, min, max = 0.085771896 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899733 0 0.51092873 water fraction, min, max = 0.085769691 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899513 0 0.51091866 water fraction, min, max = 0.085771896 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6326382e-06, Final residual = 7.2905352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.29156e-09, Final residual = 2.0080626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.07 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.09235075 max: 0.599896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 1.5009012 Time = 1592.49 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 = 0.12899293 0 0.51090825 water fraction, min, max = 0.085774097 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899072 0 0.51089798 water fraction, min, max = 0.085776296 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899293 0 0.51090825 water fraction, min, max = 0.085774092 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899073 0 0.51089826 water fraction, min, max = 0.085776292 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815441e-06, Final residual = 1.3832711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864387e-09, Final residual = 3.0025832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899293 0 0.51090826 water fraction, min, max = 0.085774095 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899073 0 0.51089819 water fraction, min, max = 0.085776297 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899293 0 0.51090826 water fraction, min, max = 0.085774095 6.5299431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12899073 0 0.5108982 water fraction, min, max = 0.085776297 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307143e-06, Final residual = 7.2866339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2849903e-09, Final residual = 1.9998564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.66 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.092345422 max: 0.59986016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 1.5012008 Time = 1593.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898853 0 0.5108878 water fraction, min, max = 0.085778496 6.577986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898633 0 0.51087754 water fraction, min, max = 0.085780693 6.626036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898853 0 0.5108878 water fraction, min, max = 0.08577849 6.5779999e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898633 0 0.51087782 water fraction, min, max = 0.085780689 6.6260499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.778275e-06, Final residual = 1.3827869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838708e-09, Final residual = 3.1130147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898853 0 0.51088781 water fraction, min, max = 0.085778494 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898633 0 0.51087775 water fraction, min, max = 0.085780694 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898853 0 0.51088781 water fraction, min, max = 0.085778494 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898633 0 0.51087776 water fraction, min, max = 0.085780694 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292866e-06, Final residual = 7.2798713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.278484e-09, Final residual = 2.0009516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.28 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.092358533 max: 0.5999441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 1.5012008 Time = 1595.49 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 = 0.12898413 0 0.51086737 water fraction, min, max = 0.085782891 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898194 0 0.51085713 water fraction, min, max = 0.085785085 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898413 0 0.51086737 water fraction, min, max = 0.085782885 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898194 0 0.51085741 water fraction, min, max = 0.085785081 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7742581e-06, Final residual = 1.3810676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822269e-09, Final residual = 3.0888526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898414 0 0.51086738 water fraction, min, max = 0.085782888 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898194 0 0.51085734 water fraction, min, max = 0.085785086 6.5299429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898414 0 0.51086738 water fraction, min, max = 0.085782888 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12898194 0 0.51085734 water fraction, min, max = 0.085785086 6.5299429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.627231e-06, Final residual = 7.2738908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.277453e-09, Final residual = 2.0076056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.9 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.092353212 max: 0.59990832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.5012008 Time = 1596.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897974 0 0.51084697 water fraction, min, max = 0.08578728 6.5780638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897755 0 0.51083674 water fraction, min, max = 0.085789472 6.6261917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897974 0 0.51084697 water fraction, min, max = 0.085787275 6.5780777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897755 0 0.51083702 water fraction, min, max = 0.085789469 6.6262056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701828e-06, Final residual = 1.3803302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806951e-09, Final residual = 3.0882523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897975 0 0.51084698 water fraction, min, max = 0.085787278 6.5299429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897755 0 0.51083695 water fraction, min, max = 0.085789473 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897975 0 0.51084698 water fraction, min, max = 0.085787278 6.5299429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897755 0 0.51083696 water fraction, min, max = 0.085789473 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6251137e-06, Final residual = 7.2652804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2674212e-09, Final residual = 2.0017131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.48 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.092347897 max: 0.59987256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 1.5015008 Time = 1598.49 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 = 0.12897536 0 0.5108266 water fraction, min, max = 0.085791665 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897317 0 0.51081637 water fraction, min, max = 0.085793856 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897536 0 0.5108266 water fraction, min, max = 0.08579166 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897317 0 0.51081666 water fraction, min, max = 0.085793852 6.529943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667405e-06, Final residual = 1.378875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.380193e-09, Final residual = 3.1129404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897536 0 0.5108266 water fraction, min, max = 0.085791663 6.5299429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897317 0 0.51081658 water fraction, min, max = 0.085793856 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897536 0 0.51082661 water fraction, min, max = 0.085791663 6.5299429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897317 0 0.51081659 water fraction, min, max = 0.085793856 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234178e-06, Final residual = 7.2641883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2645973e-09, Final residual = 1.996547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.04 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.092361035 max: 0.59995668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 1.5015008 Time = 1599.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897098 0 0.51080624 water fraction, min, max = 0.085796046 6.5452301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896879 0 0.51079603 water fraction, min, max = 0.085798234 6.5605195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897098 0 0.51080624 water fraction, min, max = 0.085796041 6.5452345e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896879 0 0.51079631 water fraction, min, max = 0.08579823 6.5605239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625809e-06, Final residual = 1.3780952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794658e-09, Final residual = 2.9792484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897098 0 0.51080625 water fraction, min, max = 0.085796044 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896879 0 0.51079624 water fraction, min, max = 0.085798235 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12897098 0 0.51080625 water fraction, min, max = 0.085796044 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896879 0 0.51079625 water fraction, min, max = 0.085798235 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6212027e-06, Final residual = 7.2614251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2634125e-09, Final residual = 2.0006171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.62 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.092355726 max: 0.59992098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 1.5015008 Time = 1601.49 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 = 0.1289666 0 0.51078591 water fraction, min, max = 0.085800422 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896441 0 0.51077571 water fraction, min, max = 0.085802608 6.5299427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289666 0 0.51078591 water fraction, min, max = 0.085800417 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896442 0 0.510776 water fraction, min, max = 0.085802604 6.5299427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7584097e-06, Final residual = 1.3763536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764528e-09, Final residual = 3.092358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289666 0 0.51078592 water fraction, min, max = 0.08580042 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896442 0 0.51077593 water fraction, min, max = 0.085802609 6.5299427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289666 0 0.51078592 water fraction, min, max = 0.08580042 6.5299428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896442 0 0.51077593 water fraction, min, max = 0.085802608 6.5299427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191051e-06, Final residual = 7.2570409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2591626e-09, Final residual = 2.0008419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.18 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.092350423 max: 0.59988531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.5015008 Time = 1602.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896223 0 0.51076561 water fraction, min, max = 0.085804794 6.5299426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896004 0 0.51075542 water fraction, min, max = 0.085806977 6.5299426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896223 0 0.51076561 water fraction, min, max = 0.085804788 6.5299426e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896005 0 0.51075571 water fraction, min, max = 0.085806973 6.5299426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7544059e-06, Final residual = 1.3756235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.378463e-09, Final residual = 3.0566445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896223 0 0.51076562 water fraction, min, max = 0.085804791 6.5453151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896005 0 0.51075564 water fraction, min, max = 0.085806977 6.5606853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896223 0 0.51076562 water fraction, min, max = 0.085804791 6.5453151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896005 0 0.51075564 water fraction, min, max = 0.085806977 6.5606853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170314e-06, Final residual = 7.2483753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.248577e-09, Final residual = 1.992836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.77 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.092345124 max: 0.59984968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 1.5018011 Time = 1604.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895786 0 0.51074533 water fraction, min, max = 0.08580916 6.5606853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895568 0 0.51073515 water fraction, min, max = 0.085811341 6.5606853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895786 0 0.51074533 water fraction, min, max = 0.085809155 6.5606853e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895568 0 0.51073544 water fraction, min, max = 0.085811338 6.5606853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511515e-06, Final residual = 1.3742055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774015e-09, Final residual = 3.0030835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895787 0 0.51074534 water fraction, min, max = 0.085809158 6.5760898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895568 0 0.51073537 water fraction, min, max = 0.085811342 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895787 0 0.51074534 water fraction, min, max = 0.085809158 6.5760898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895568 0 0.51073537 water fraction, min, max = 0.085811342 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154575e-06, Final residual = 7.2450965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2463602e-09, Final residual = 1.9953644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.33 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.092358297 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=2.7021598e+15 -> dtScale=1.00011 deltaT = 1.5018011 Time = 1606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289535 0 0.51072507 water fraction, min, max = 0.085813523 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895132 0 0.51071491 water fraction, min, max = 0.085815702 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289535 0 0.51072507 water fraction, min, max = 0.085813517 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895132 0 0.51071519 water fraction, min, max = 0.085815698 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.747156e-06, Final residual = 1.3734678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747858e-09, Final residual = 3.0209477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289535 0 0.51072508 water fraction, min, max = 0.085813521 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895132 0 0.51071512 water fraction, min, max = 0.085815702 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289535 0 0.51072508 water fraction, min, max = 0.08581352 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12895132 0 0.51071513 water fraction, min, max = 0.085815702 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133044e-06, Final residual = 7.2367182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373357e-09, Final residual = 1.9911706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.92 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.092353005 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.5018011 Time = 1607.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894914 0 0.51070484 water fraction, min, max = 0.085817881 6.606928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894696 0 0.51069469 water fraction, min, max = 0.085820057 6.6223661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894914 0 0.51070484 water fraction, min, max = 0.085817875 6.6069324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894697 0 0.51069497 water fraction, min, max = 0.085820053 6.6223705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7429832e-06, Final residual = 1.3717556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740516e-09, Final residual = 3.0208423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894915 0 0.51070485 water fraction, min, max = 0.085817878 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894697 0 0.5106949 water fraction, min, max = 0.085820058 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894915 0 0.51070485 water fraction, min, max = 0.085817878 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894697 0 0.51069491 water fraction, min, max = 0.085820058 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110871e-06, Final residual = 7.231168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2336993e-09, Final residual = 1.9939894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.49 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.092347719 max: 0.5998629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.5021017 Time = 1609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894479 0 0.51068463 water fraction, min, max = 0.085822234 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894261 0 0.51067449 water fraction, min, max = 0.085824408 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894479 0 0.51068463 water fraction, min, max = 0.085822228 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894262 0 0.51067477 water fraction, min, max = 0.085824404 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395465e-06, Final residual = 1.3710949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712696e-09, Final residual = 3.0633802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894479 0 0.51068464 water fraction, min, max = 0.085822232 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894262 0 0.5106747 water fraction, min, max = 0.085824409 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894479 0 0.51068464 water fraction, min, max = 0.085822232 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894262 0 0.51067471 water fraction, min, max = 0.085824409 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093813e-06, Final residual = 7.2223537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2223192e-09, Final residual = 1.9859601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.06 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.092360919 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 1.5021017 Time = 1610.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894044 0 0.51066444 water fraction, min, max = 0.085826583 6.639989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893827 0 0.51065432 water fraction, min, max = 0.085828755 6.6884927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894044 0 0.51066445 water fraction, min, max = 0.085826577 6.6400028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893827 0 0.5106546 water fraction, min, max = 0.085828751 6.6885065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354669e-06, Final residual = 1.3695534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.373874e-09, Final residual = 2.9754892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894044 0 0.51066445 water fraction, min, max = 0.085826581 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893827 0 0.51065453 water fraction, min, max = 0.085828756 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12894044 0 0.51066445 water fraction, min, max = 0.085826581 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893827 0 0.51065453 water fraction, min, max = 0.085828756 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.607168e-06, Final residual = 7.2228787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2246174e-09, Final residual = 1.9884955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.65 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.092355639 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.5021017 Time = 1612.01 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 = 0.1289361 0 0.51064428 water fraction, min, max = 0.085830927 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893392 0 0.51063417 water fraction, min, max = 0.085833097 6.5914923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289361 0 0.51064428 water fraction, min, max = 0.085830922 6.5914923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893393 0 0.51063445 water fraction, min, max = 0.085833093 6.5914923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313095e-06, Final residual = 1.3688002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712896e-09, Final residual = 3.0503154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289361 0 0.51064429 water fraction, min, max = 0.085830925 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893393 0 0.51063438 water fraction, min, max = 0.085833098 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289361 0 0.51064429 water fraction, min, max = 0.085830925 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893393 0 0.51063439 water fraction, min, max = 0.085833098 6.5914922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047617e-06, Final residual = 7.2158621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2167555e-09, Final residual = 1.9833751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.26 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.092350365 max: 0.59987646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.5024026 Time = 1613.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893176 0 0.51062415 water fraction, min, max = 0.085835267 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892959 0 0.51061404 water fraction, min, max = 0.085837435 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893176 0 0.51062415 water fraction, min, max = 0.085835262 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892959 0 0.51061432 water fraction, min, max = 0.085837431 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7277927e-06, Final residual = 1.3674198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702771e-09, Final residual = 3.0046291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893176 0 0.51062415 water fraction, min, max = 0.085835265 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892959 0 0.51061425 water fraction, min, max = 0.085837436 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12893176 0 0.51062416 water fraction, min, max = 0.085835265 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892959 0 0.51061426 water fraction, min, max = 0.085837436 6.5914921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6027913e-06, Final residual = 7.217014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2173953e-09, Final residual = 1.9850299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.86 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.092363592 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=2.7021598e+15 -> dtScale=1.0000647 deltaT = 1.5024026 Time = 1615.01 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 = 0.12892742 0 0.51060403 water fraction, min, max = 0.085839603 6.591492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892525 0 0.51059394 water fraction, min, max = 0.085841768 6.5914919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892742 0 0.51060403 water fraction, min, max = 0.085839597 6.591492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892526 0 0.51059422 water fraction, min, max = 0.085841765 6.5914919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233611e-06, Final residual = 1.3666978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659577e-09, Final residual = 3.0276297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892742 0 0.51060404 water fraction, min, max = 0.085839601 6.591492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892526 0 0.51059415 water fraction, min, max = 0.085841769 6.5914919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892742 0 0.51060404 water fraction, min, max = 0.085839601 6.591492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892526 0 0.51059415 water fraction, min, max = 0.085841769 6.5914919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002579e-06, Final residual = 7.2091625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2089085e-09, Final residual = 1.9834469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.45 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.092358325 max: 0.59992576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.5024026 Time = 1616.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892309 0 0.51058394 water fraction, min, max = 0.085843934 6.5914919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892092 0 0.51057386 water fraction, min, max = 0.085846097 6.5914918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892309 0 0.51058394 water fraction, min, max = 0.085843928 6.5914919e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892093 0 0.51057414 water fraction, min, max = 0.085846093 6.5914918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191375e-06, Final residual = 1.3649565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683525e-09, Final residual = 2.9423925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892309 0 0.51058395 water fraction, min, max = 0.085843932 6.607133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892093 0 0.51057407 water fraction, min, max = 0.085846098 6.6227718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892309 0 0.51058395 water fraction, min, max = 0.085843932 6.607133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892093 0 0.51057407 water fraction, min, max = 0.085846098 6.6227718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978194e-06, Final residual = 7.2080733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2105763e-09, Final residual = 1.9851028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.05 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.092353062 max: 0.59989038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 1.5024026 Time = 1618.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891876 0 0.51056387 water fraction, min, max = 0.08584826 6.6227718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289166 0 0.51055381 water fraction, min, max = 0.085850421 6.6227718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891876 0 0.51056387 water fraction, min, max = 0.085848255 6.6227718e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289166 0 0.51055408 water fraction, min, max = 0.085850417 6.6227718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148336e-06, Final residual = 1.3641764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664738e-09, Final residual = 3.0205599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891877 0 0.51056388 water fraction, min, max = 0.085848258 6.6227717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289166 0 0.51055401 water fraction, min, max = 0.085850422 6.6227717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891877 0 0.51056388 water fraction, min, max = 0.085848258 6.6227717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891661 0 0.51055402 water fraction, min, max = 0.085850422 6.6227717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954985e-06, Final residual = 7.2002414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2018129e-09, Final residual = 1.9844296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.62 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.092347804 max: 0.59985502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=2.7021598e+15 -> dtScale=1.0002417 deltaT = 1.5027038 Time = 1619.52 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 = 0.12891444 0 0.51054383 water fraction, min, max = 0.085852582 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891228 0 0.51053377 water fraction, min, max = 0.085854741 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891444 0 0.51054383 water fraction, min, max = 0.085852577 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891228 0 0.51053405 water fraction, min, max = 0.085854737 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114529e-06, Final residual = 1.3627655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650946e-09, Final residual = 2.968721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891444 0 0.51054384 water fraction, min, max = 0.08585258 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891228 0 0.51053398 water fraction, min, max = 0.085854742 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891444 0 0.51054384 water fraction, min, max = 0.08585258 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891228 0 0.51053399 water fraction, min, max = 0.085854742 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5937908e-06, Final residual = 7.1956849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1950533e-09, Final residual = 1.9791114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.18 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.092361067 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.5027038 Time = 1621.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891012 0 0.51052381 water fraction, min, max = 0.0858569 6.6715537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890796 0 0.51051376 water fraction, min, max = 0.085859056 6.7203427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891012 0 0.51052381 water fraction, min, max = 0.085856894 6.6715674e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890797 0 0.51051404 water fraction, min, max = 0.085859052 6.7203565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075912e-06, Final residual = 1.3619838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.362034e-09, Final residual = 3.0617316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891013 0 0.51052382 water fraction, min, max = 0.085856898 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890797 0 0.51051397 water fraction, min, max = 0.085859057 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891013 0 0.51052382 water fraction, min, max = 0.085856898 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890797 0 0.51051398 water fraction, min, max = 0.085859057 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917679e-06, Final residual = 7.1895505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1909958e-09, Final residual = 1.9791128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.75 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.092355816 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 1.5027038 Time = 1622.52 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 = 0.12890581 0 0.51050381 water fraction, min, max = 0.085861213 6.6715914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890365 0 0.51049378 water fraction, min, max = 0.085863367 6.7204181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890581 0 0.51050381 water fraction, min, max = 0.085861208 6.6716051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890366 0 0.51049406 water fraction, min, max = 0.085863363 6.7204319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037151e-06, Final residual = 1.3602917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.362447e-09, Final residual = 2.9648394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890581 0 0.51050382 water fraction, min, max = 0.085861211 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890366 0 0.51049399 water fraction, min, max = 0.085863368 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890581 0 0.51050382 water fraction, min, max = 0.085861211 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890366 0 0.51049399 water fraction, min, max = 0.085863368 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5894729e-06, Final residual = 7.1861016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1858863e-09, Final residual = 1.9763787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.32 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.09235057 max: 0.5998694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=2.7021598e+15 -> dtScale=1.0002177 deltaT = 1.5030054 Time = 1624.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289015 0 0.51048384 water fraction, min, max = 0.085865522 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889935 0 0.51047381 water fraction, min, max = 0.085867674 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289015 0 0.51048384 water fraction, min, max = 0.085865516 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889935 0 0.51047409 water fraction, min, max = 0.08586767 6.6227716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7005651e-06, Final residual = 1.3598395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624383e-09, Final residual = 3.0174298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289015 0 0.51048384 water fraction, min, max = 0.08586552 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889935 0 0.51047402 water fraction, min, max = 0.085867675 6.6227714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289015 0 0.51048385 water fraction, min, max = 0.085865519 6.6227715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889935 0 0.51047403 water fraction, min, max = 0.085867675 6.6227714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5880208e-06, Final residual = 7.1795309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1808875e-09, Final residual = 1.9761917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.87 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.09236386 max: 0.59995453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=2.7021598e+15 -> dtScale=1.0000758 deltaT = 1.5030054 Time = 1625.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288972 0 0.51046388 water fraction, min, max = 0.085869826 6.6227714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889505 0 0.51045387 water fraction, min, max = 0.085871976 6.6227713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288972 0 0.51046388 water fraction, min, max = 0.085869821 6.6227714e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889505 0 0.51045415 water fraction, min, max = 0.085871972 6.6227713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6965685e-06, Final residual = 1.358164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620215e-09, Final residual = 2.9416227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288972 0 0.51046389 water fraction, min, max = 0.085869824 6.6385889e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889505 0 0.51045408 water fraction, min, max = 0.085871977 6.6544042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288972 0 0.51046389 water fraction, min, max = 0.085869824 6.6385889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889505 0 0.51045409 water fraction, min, max = 0.085871977 6.6544042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858548e-06, Final residual = 7.1700268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1701526e-09, Final residual = 1.9686957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.45 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.092358621 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.5030054 Time = 1627.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288929 0 0.51044396 water fraction, min, max = 0.085874126 6.6544042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889075 0 0.51043396 water fraction, min, max = 0.085876274 6.6544042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288929 0 0.51044396 water fraction, min, max = 0.085874121 6.6544042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889075 0 0.51043424 water fraction, min, max = 0.08587627 6.6544042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925123e-06, Final residual = 1.3572444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566151e-09, Final residual = 3.0233106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288929 0 0.51044396 water fraction, min, max = 0.085874124 6.6702499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889075 0 0.51043417 water fraction, min, max = 0.085876275 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288929 0 0.51044396 water fraction, min, max = 0.085874124 6.6702499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889075 0 0.51043417 water fraction, min, max = 0.085876274 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837218e-06, Final residual = 7.1328844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1331723e-09, Final residual = 1.9632968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.092353387 max: 0.59988412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.5030054 Time = 1628.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288886 0 0.51042405 water fraction, min, max = 0.085878422 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888645 0 0.51041407 water fraction, min, max = 0.085880567 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288886 0 0.51042405 water fraction, min, max = 0.085878416 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888646 0 0.51041434 water fraction, min, max = 0.085880563 6.6860934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884957e-06, Final residual = 1.3557741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570251e-09, Final residual = 2.947131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288886 0 0.51042406 water fraction, min, max = 0.085878419 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888646 0 0.51041427 water fraction, min, max = 0.085880568 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288886 0 0.51042406 water fraction, min, max = 0.085878419 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888646 0 0.51041428 water fraction, min, max = 0.085880567 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813741e-06, Final residual = 7.0945426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0939866e-09, Final residual = 1.9549098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.56 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.092348158 max: 0.59984897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 1.5033073 Time = 1630.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888431 0 0.51040417 water fraction, min, max = 0.085882713 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888217 0 0.5103942 water fraction, min, max = 0.085884856 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888431 0 0.51040417 water fraction, min, max = 0.085882707 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888217 0 0.51039447 water fraction, min, max = 0.085884852 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851417e-06, Final residual = 1.3551063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555236e-09, Final residual = 3.0233919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888431 0 0.51040418 water fraction, min, max = 0.08588271 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888217 0 0.5103944 water fraction, min, max = 0.085884857 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888431 0 0.51040418 water fraction, min, max = 0.08588271 6.6860933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888217 0 0.51039441 water fraction, min, max = 0.085884857 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793503e-06, Final residual = 7.0638381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0623416e-09, Final residual = 1.9458202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.12 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.092361482 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=2.7021598e+15 -> dtScale=1.0001095 deltaT = 1.5033073 Time = 1631.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888002 0 0.51038431 water fraction, min, max = 0.085886999 6.7351574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887788 0 0.51037435 water fraction, min, max = 0.08588914 6.7842285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888002 0 0.51038431 water fraction, min, max = 0.085886994 6.7351711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887788 0 0.51037462 water fraction, min, max = 0.085889137 6.7842422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6811358e-06, Final residual = 1.3535811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.354203e-09, Final residual = 3.0730995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888003 0 0.51038432 water fraction, min, max = 0.085886997 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887789 0 0.51037456 water fraction, min, max = 0.085889141 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888003 0 0.51038432 water fraction, min, max = 0.085886997 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887789 0 0.51037456 water fraction, min, max = 0.085889141 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768246e-06, Final residual = 7.059857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0594051e-09, Final residual = 1.9488969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.67 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.09235626 max: 0.59989922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=2.7021598e+15 -> dtScale=1.000168 deltaT = 1.5033073 Time = 1633.05 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 = 0.12887574 0 0.51036448 water fraction, min, max = 0.085891282 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288736 0 0.51035452 water fraction, min, max = 0.08589342 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887574 0 0.51036448 water fraction, min, max = 0.085891276 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288736 0 0.5103548 water fraction, min, max = 0.085893417 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6769092e-06, Final residual = 1.3528385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544647e-09, Final residual = 2.992915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887574 0 0.51036448 water fraction, min, max = 0.085891279 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887361 0 0.51035473 water fraction, min, max = 0.085893421 6.6860931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887574 0 0.51036449 water fraction, min, max = 0.085891279 6.6860932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887361 0 0.51035474 water fraction, min, max = 0.085893421 6.6860931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.574387e-06, Final residual = 7.0541165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0563093e-09, Final residual = 1.952443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.22 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.092351042 max: 0.59986415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.5036096 Time = 1634.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887146 0 0.51034466 water fraction, min, max = 0.08589556 6.686093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886932 0 0.51033472 water fraction, min, max = 0.085897696 6.686093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887146 0 0.51034466 water fraction, min, max = 0.085895554 6.686093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886933 0 0.510335 water fraction, min, max = 0.085897693 6.686093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733437e-06, Final residual = 1.3514268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549552e-09, Final residual = 2.9719895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887147 0 0.51034467 water fraction, min, max = 0.085895558 6.686093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886933 0 0.51033493 water fraction, min, max = 0.085897697 6.686093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12887147 0 0.51034467 water fraction, min, max = 0.085895557 6.686093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886933 0 0.51033493 water fraction, min, max = 0.085897697 6.686093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724788e-06, Final residual = 7.0474487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0484426e-09, Final residual = 1.9484867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.78 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.092364394 max: 0.59994969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.5036096 Time = 1636.05 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 = 0.12886719 0 0.51032487 water fraction, min, max = 0.085899834 6.6860929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886505 0 0.51031494 water fraction, min, max = 0.085901968 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886719 0 0.51032487 water fraction, min, max = 0.085899828 6.6860929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886506 0 0.51031522 water fraction, min, max = 0.085901964 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693332e-06, Final residual = 1.3507104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524386e-09, Final residual = 2.97736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886719 0 0.51032488 water fraction, min, max = 0.085899831 6.6860929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886506 0 0.51031515 water fraction, min, max = 0.085901969 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886719 0 0.51032488 water fraction, min, max = 0.085899831 6.6860929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886506 0 0.51031515 water fraction, min, max = 0.085901969 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703058e-06, Final residual = 7.0406571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0423064e-09, Final residual = 1.947289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.32 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.092359183 max: 0.59991467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 1.5036096 Time = 1637.56 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 = 0.12886292 0 0.5103051 water fraction, min, max = 0.085904103 6.7353154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886079 0 0.51029519 water fraction, min, max = 0.085906235 6.7845448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886292 0 0.5103051 water fraction, min, max = 0.085904097 6.7353291e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886079 0 0.51029546 water fraction, min, max = 0.085906231 6.7845585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.665354e-06, Final residual = 1.3490596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490031e-09, Final residual = 3.055421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886292 0 0.51030511 water fraction, min, max = 0.085904101 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886079 0 0.51029539 water fraction, min, max = 0.085906236 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886292 0 0.51030511 water fraction, min, max = 0.085904101 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886079 0 0.5102954 water fraction, min, max = 0.085906236 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679533e-06, Final residual = 7.0346082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0375293e-09, Final residual = 1.949669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.88 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.092353977 max: 0.59987967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.5039121 Time = 1639.06 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 = 0.12885866 0 0.51028536 water fraction, min, max = 0.085908368 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885652 0 0.51027545 water fraction, min, max = 0.085910498 6.6860927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885866 0 0.51028536 water fraction, min, max = 0.085908363 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885653 0 0.51027573 water fraction, min, max = 0.085910495 6.6860927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6619439e-06, Final residual = 1.3485465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.350868e-09, Final residual = 2.9735956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885866 0 0.51028537 water fraction, min, max = 0.085908366 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885653 0 0.51027566 water fraction, min, max = 0.085910499 6.6860927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885866 0 0.51028537 water fraction, min, max = 0.085908366 6.6860928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885653 0 0.51027566 water fraction, min, max = 0.085910499 6.6860927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659563e-06, Final residual = 7.0312047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0321307e-09, Final residual = 1.9421815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.44 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.092367356 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 1.5039121 Time = 1640.56 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 = 0.1288544 0 0.51026563 water fraction, min, max = 0.085912629 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885226 0 0.51025574 water fraction, min, max = 0.085914757 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288544 0 0.51026563 water fraction, min, max = 0.085912624 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885227 0 0.51025601 water fraction, min, max = 0.085914753 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6578145e-06, Final residual = 1.3466292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460383e-09, Final residual = 3.0134428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288544 0 0.51026564 water fraction, min, max = 0.085912627 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885227 0 0.51025594 water fraction, min, max = 0.085914758 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288544 0 0.51026564 water fraction, min, max = 0.085912627 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885227 0 0.51025595 water fraction, min, max = 0.085914758 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5634891e-06, Final residual = 7.0222766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0225547e-09, Final residual = 1.9365488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 656.99 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.092362157 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 1.5039121 Time = 1642.07 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 = 0.12885014 0 0.51024593 water fraction, min, max = 0.085916885 6.7022006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884801 0 0.51023605 water fraction, min, max = 0.085919011 6.7183108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885014 0 0.51024593 water fraction, min, max = 0.08591688 6.702205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884801 0 0.51023633 water fraction, min, max = 0.085919007 6.7183153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538397e-06, Final residual = 1.3460461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473466e-09, Final residual = 2.9917891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885014 0 0.51024594 water fraction, min, max = 0.085916883 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884801 0 0.51023626 water fraction, min, max = 0.085919012 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12885014 0 0.51024594 water fraction, min, max = 0.085916883 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884801 0 0.51023626 water fraction, min, max = 0.085919012 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.561123e-06, Final residual = 7.0215493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0239062e-09, Final residual = 1.9426772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.55 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.092356963 max: 0.59989554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 1.5039121 Time = 1643.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884589 0 0.51022626 water fraction, min, max = 0.085921137 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884376 0 0.51021639 water fraction, min, max = 0.085923261 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884589 0 0.51022626 water fraction, min, max = 0.085921132 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884376 0 0.51021666 water fraction, min, max = 0.085923257 6.6860926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498614e-06, Final residual = 1.3444629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.345803e-09, Final residual = 3.0405856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884589 0 0.51022627 water fraction, min, max = 0.085921135 6.6860925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884376 0 0.51021659 water fraction, min, max = 0.085923262 6.6860925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884589 0 0.51022627 water fraction, min, max = 0.085921135 6.6860925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884377 0 0.5102166 water fraction, min, max = 0.085923261 6.6860925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589417e-06, Final residual = 7.0204975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0198971e-09, Final residual = 1.9350121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.12 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.092351774 max: 0.59986066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.504215 Time = 1645.08 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 = 0.12884164 0 0.5102066 water fraction, min, max = 0.085925385 6.6860924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883951 0 0.51019674 water fraction, min, max = 0.085927507 6.6860923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884164 0 0.5102066 water fraction, min, max = 0.08592538 6.6860924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883952 0 0.51019701 water fraction, min, max = 0.085927503 6.6860923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467617e-06, Final residual = 1.3441356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447969e-09, Final residual = 3.0355945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884164 0 0.51020661 water fraction, min, max = 0.085925383 6.6860924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883952 0 0.51019695 water fraction, min, max = 0.085927508 6.6860923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12884164 0 0.51020661 water fraction, min, max = 0.085925383 6.6860924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883952 0 0.51019695 water fraction, min, max = 0.085927507 6.6860923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5574807e-06, Final residual = 7.0223874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0220346e-09, Final residual = 1.9362295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.68 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.092365187 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 1.504215 Time = 1646.58 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 = 0.1288374 0 0.51018697 water fraction, min, max = 0.085929629 6.6860923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883527 0 0.51017712 water fraction, min, max = 0.085931748 6.6860922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288374 0 0.51018697 water fraction, min, max = 0.085929623 6.6860923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883528 0 0.51017739 water fraction, min, max = 0.085931744 6.6860922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6429499e-06, Final residual = 1.342549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473973e-09, Final residual = 2.9248536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288374 0 0.51018698 water fraction, min, max = 0.085929627 6.73559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883528 0 0.51017732 water fraction, min, max = 0.085931749 6.7850808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288374 0 0.51018698 water fraction, min, max = 0.085929626 6.73559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883528 0 0.51017733 water fraction, min, max = 0.085931749 6.7850808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.555417e-06, Final residual = 7.0226027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0217965e-09, Final residual = 1.9333392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.24 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.092360005 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 1.504215 Time = 1648.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883316 0 0.51016736 water fraction, min, max = 0.085933868 6.7850808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883104 0 0.51015752 water fraction, min, max = 0.085935985 6.7850808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883316 0 0.51016736 water fraction, min, max = 0.085933862 6.7850808e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883104 0 0.51015779 water fraction, min, max = 0.085935981 6.7850808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6390605e-06, Final residual = 1.3418879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445744e-09, Final residual = 2.9451281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883316 0 0.51016737 water fraction, min, max = 0.085933866 6.8346149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883104 0 0.51015773 water fraction, min, max = 0.085935986 6.8841423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883316 0 0.51016737 water fraction, min, max = 0.085933865 6.8346149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12883104 0 0.51015773 water fraction, min, max = 0.085935986 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531949e-06, Final residual = 7.0191994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0193006e-09, Final residual = 1.933918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.8 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.092354827 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.5045182 Time = 1649.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882892 0 0.51014777 water fraction, min, max = 0.085938103 6.8841423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288268 0 0.51013794 water fraction, min, max = 0.085940218 6.8841423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882892 0 0.51014777 water fraction, min, max = 0.085938097 6.8841423e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882681 0 0.51013822 water fraction, min, max = 0.085940214 6.8841423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357949e-06, Final residual = 1.3405227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425632e-09, Final residual = 2.9694652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882892 0 0.51014778 water fraction, min, max = 0.085938101 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882681 0 0.51013815 water fraction, min, max = 0.085940219 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882892 0 0.51014778 water fraction, min, max = 0.0859381 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882681 0 0.51013815 water fraction, min, max = 0.085940219 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5514045e-06, Final residual = 7.0144497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0156917e-09, Final residual = 1.933861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.4 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.092368268 max: 0.59996311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=2.7021598e+15 -> dtScale=1.0000615 deltaT = 1.5045182 Time = 1651.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882469 0 0.5101282 water fraction, min, max = 0.085942334 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882257 0 0.51011839 water fraction, min, max = 0.085944447 6.8841421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882469 0 0.5101282 water fraction, min, max = 0.085942328 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882258 0 0.51011866 water fraction, min, max = 0.085944443 6.8841421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.631906e-06, Final residual = 1.339781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429075e-09, Final residual = 2.9464871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882469 0 0.51012821 water fraction, min, max = 0.085942332 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882258 0 0.51011859 water fraction, min, max = 0.085944448 6.8841421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882469 0 0.51012821 water fraction, min, max = 0.085942331 6.8841422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882258 0 0.5101186 water fraction, min, max = 0.085944447 6.8841421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491202e-06, Final residual = 7.0073971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0072212e-09, Final residual = 1.9292933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 660.96 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.092363097 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.5045182 Time = 1652.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882046 0 0.51010866 water fraction, min, max = 0.08594656 6.884142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881835 0 0.51009886 water fraction, min, max = 0.085948671 6.884142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882046 0 0.51010866 water fraction, min, max = 0.085946555 6.884142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881835 0 0.51009913 water fraction, min, max = 0.085948667 6.884142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280577e-06, Final residual = 1.3381518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400981e-09, Final residual = 3.0033802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882047 0 0.51010867 water fraction, min, max = 0.085946558 6.9337953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881835 0 0.51009906 water fraction, min, max = 0.085948672 6.9834417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882047 0 0.51010867 water fraction, min, max = 0.085946558 6.9337953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881835 0 0.51009906 water fraction, min, max = 0.085948672 6.9834417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468749e-06, Final residual = 6.9957872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9980682e-09, Final residual = 1.9308794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.58 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.09235793 max: 0.59989364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 1.5045182 Time = 1654.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881624 0 0.51008914 water fraction, min, max = 0.085950782 6.9834417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881413 0 0.51007935 water fraction, min, max = 0.085952891 6.9834417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881624 0 0.51008914 water fraction, min, max = 0.085950777 6.9834417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881413 0 0.51007962 water fraction, min, max = 0.085952887 6.9834417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6239735e-06, Final residual = 1.3374756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.339536e-09, Final residual = 2.9139963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881624 0 0.51008915 water fraction, min, max = 0.08595078 6.9998002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881414 0 0.51007955 water fraction, min, max = 0.085952891 7.0161566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881624 0 0.51008915 water fraction, min, max = 0.08595078 6.9998002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881414 0 0.51007956 water fraction, min, max = 0.085952891 7.0161566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447142e-06, Final residual = 6.9862947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9880764e-09, Final residual = 1.9304001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.14 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.092352769 max: 0.59985896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.5048218 Time = 1655.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881202 0 0.51006964 water fraction, min, max = 0.085955 7.0161566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880991 0 0.51005986 water fraction, min, max = 0.085957107 7.0161566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881202 0 0.51006964 water fraction, min, max = 0.085954995 7.0161566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880992 0 0.51006013 water fraction, min, max = 0.085957103 7.0161566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206651e-06, Final residual = 1.33618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379649e-09, Final residual = 2.9446808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881203 0 0.51006965 water fraction, min, max = 0.085954998 7.0161565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880992 0 0.51006006 water fraction, min, max = 0.085957107 7.0161564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12881203 0 0.51006965 water fraction, min, max = 0.085954998 7.0161565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880992 0 0.51006007 water fraction, min, max = 0.085957107 7.0161564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430601e-06, Final residual = 6.9740422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.972541e-09, Final residual = 1.9181151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.71 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.092366244 max: 0.59994532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=2.7021598e+15 -> dtScale=1.0000911 deltaT = 1.5048218 Time = 1657.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880781 0 0.51005016 water fraction, min, max = 0.085959214 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288057 0 0.51004039 water fraction, min, max = 0.085961318 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880781 0 0.51005016 water fraction, min, max = 0.085959208 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880571 0 0.51004066 water fraction, min, max = 0.085961314 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168483e-06, Final residual = 1.3355944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.334874e-09, Final residual = 3.0314387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880781 0 0.51005017 water fraction, min, max = 0.085959212 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880571 0 0.51004059 water fraction, min, max = 0.085961319 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880781 0 0.51005017 water fraction, min, max = 0.085959211 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880571 0 0.5100406 water fraction, min, max = 0.085961319 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410727e-06, Final residual = 6.9532113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.955021e-09, Final residual = 1.9222201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.26 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.092361089 max: 0.59991069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.5048218 Time = 1658.62 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 = 0.1288036 0 0.51003071 water fraction, min, max = 0.085963423 7.0325741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288015 0 0.51002095 water fraction, min, max = 0.085965525 7.0489941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288036 0 0.51003071 water fraction, min, max = 0.085963418 7.0325786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288015 0 0.51002122 water fraction, min, max = 0.085965522 7.0489986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.613185e-06, Final residual = 1.3341613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352023e-09, Final residual = 2.9865075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288036 0 0.51003072 water fraction, min, max = 0.085963421 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288015 0 0.51002115 water fraction, min, max = 0.085965526 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288036 0 0.51003072 water fraction, min, max = 0.085963421 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1288015 0 0.51002116 water fraction, min, max = 0.085965526 7.0161563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391391e-06, Final residual = 6.9398699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9411584e-09, Final residual = 1.9150255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.82 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.092355939 max: 0.59987608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.5051257 Time = 1660.12 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 = 0.1287994 0 0.51001127 water fraction, min, max = 0.085967628 7.0161562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879729 0 0.51000152 water fraction, min, max = 0.085969729 7.0161561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287994 0 0.51001127 water fraction, min, max = 0.085967623 7.0161562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287973 0 0.51000179 water fraction, min, max = 0.085969725 7.0161561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100463e-06, Final residual = 1.3338637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336736e-09, Final residual = 2.964518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287994 0 0.51001128 water fraction, min, max = 0.085967626 7.0161562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287973 0 0.51000173 water fraction, min, max = 0.08596973 7.0161561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287994 0 0.51001128 water fraction, min, max = 0.085967626 7.0161562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287973 0 0.51000173 water fraction, min, max = 0.08596973 7.0161561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.537551e-06, Final residual = 6.926265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.925633e-09, Final residual = 1.9110581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.37 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.092369441 max: 0.59996263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=2.7021598e+15 -> dtScale=1.0000623 deltaT = 1.5051257 Time = 1661.63 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 = 0.12879519 0 0.50999186 water fraction, min, max = 0.08597183 7.0161561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879309 0 0.50998212 water fraction, min, max = 0.085973928 7.016156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12879519 0 0.50999186 water fraction, min, max = 0.085971824 7.0161561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287931 0 0.50998239 water fraction, min, max = 0.085973924 7.016156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062045e-06, Final residual = 1.3323226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346427e-09, Final residual = 2.9129492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287952 0 0.50999187 water fraction, min, max = 0.085971828 7.032656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287931 0 0.50998232 water fraction, min, max = 0.085973929 7.0491537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287952 0 0.50999187 water fraction, min, max = 0.085971827 7.032656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287931 0 0.50998233 water fraction, min, max = 0.085973929 7.0491537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352521e-06, Final residual = 6.9215678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.924217e-09, Final residual = 1.915144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 664.92 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.092364298 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.5051257 Time = 1663.13 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 = 0.128791 0 0.50997247 water fraction, min, max = 0.085976027 7.0491537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287889 0 0.50996274 water fraction, min, max = 0.085978122 7.0491537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128791 0 0.50997247 water fraction, min, max = 0.085976021 7.0491537e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287889 0 0.50996301 water fraction, min, max = 0.085978119 7.0491537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6022606e-06, Final residual = 1.3317146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354122e-09, Final residual = 2.9145807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128791 0 0.50997248 water fraction, min, max = 0.085976024 7.0656804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287889 0 0.50996295 water fraction, min, max = 0.085978123 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128791 0 0.50997248 water fraction, min, max = 0.085976024 7.0656804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287889 0 0.50996295 water fraction, min, max = 0.085978123 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5329982e-06, Final residual = 6.912329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9135971e-09, Final residual = 1.9115771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.49 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.092359159 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.5051257 Time = 1664.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878681 0 0.5099531 water fraction, min, max = 0.085980219 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878471 0 0.50994339 water fraction, min, max = 0.085982313 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878681 0 0.5099531 water fraction, min, max = 0.085980214 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878471 0 0.50994366 water fraction, min, max = 0.085982309 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984977e-06, Final residual = 1.3301418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319685e-09, Final residual = 2.9255345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878681 0 0.50995311 water fraction, min, max = 0.085980217 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878471 0 0.50994359 water fraction, min, max = 0.085982314 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878681 0 0.50995311 water fraction, min, max = 0.085980217 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878471 0 0.5099436 water fraction, min, max = 0.085982313 7.0822049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310574e-06, Final residual = 6.9076266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9079411e-09, Final residual = 1.9061134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.08 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.092354025 max: 0.59985905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.5054299 Time = 1666.14 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 = 0.12878262 0 0.50993376 water fraction, min, max = 0.085984407 7.0822048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878052 0 0.50992405 water fraction, min, max = 0.085986499 7.0822047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878262 0 0.50993376 water fraction, min, max = 0.085984402 7.0822048e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878053 0 0.50992432 water fraction, min, max = 0.085986496 7.0822047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955654e-06, Final residual = 1.3297824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.329409e-09, Final residual = 3.0188541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878262 0 0.50993377 water fraction, min, max = 0.085984405 7.0987883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878053 0 0.50992425 water fraction, min, max = 0.0859865 7.1153695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878262 0 0.50993377 water fraction, min, max = 0.085984405 7.0987883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12878053 0 0.50992426 water fraction, min, max = 0.0859865 7.1153695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296363e-06, Final residual = 6.8989163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994372e-09, Final residual = 1.9055216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.66 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.092367562 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 1.5054299 Time = 1667.65 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 = 0.12877843 0 0.50991443 water fraction, min, max = 0.085988592 7.1153695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877634 0 0.50990474 water fraction, min, max = 0.085990681 7.1153695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877843 0 0.50991443 water fraction, min, max = 0.085988586 7.1153695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877634 0 0.50990501 water fraction, min, max = 0.085990678 7.1153695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919234e-06, Final residual = 1.3282436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326262e-09, Final residual = 2.8535744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877843 0 0.50991444 water fraction, min, max = 0.08598859 7.1319796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877634 0 0.50990494 water fraction, min, max = 0.085990682 7.1485874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877843 0 0.50991444 water fraction, min, max = 0.085988589 7.1319796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877634 0 0.50990494 water fraction, min, max = 0.085990682 7.1485874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275919e-06, Final residual = 6.8965679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8976947e-09, Final residual = 1.9043935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.22 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.092362435 max: 0.59991138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.5054299 Time = 1669.15 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 = 0.12877425 0 0.50989513 water fraction, min, max = 0.085992772 7.1485873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877216 0 0.50988545 water fraction, min, max = 0.085994859 7.1485873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877425 0 0.50989513 water fraction, min, max = 0.085992766 7.1485873e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877217 0 0.50988572 water fraction, min, max = 0.085994856 7.1485873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880963e-06, Final residual = 1.3275765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293773e-09, Final residual = 2.9619658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877425 0 0.50989514 water fraction, min, max = 0.08599277 7.1485874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877217 0 0.50988565 water fraction, min, max = 0.08599486 7.1485874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877425 0 0.50989514 water fraction, min, max = 0.085992769 7.1485874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877217 0 0.50988565 water fraction, min, max = 0.08599486 7.1485874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250421e-06, Final residual = 6.8893567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923679e-09, Final residual = 1.9063306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.8 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.092357312 max: 0.59987696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.5057345 Time = 1670.66 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 = 0.12877008 0 0.50987585 water fraction, min, max = 0.085996948 7.1485873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876799 0 0.50986618 water fraction, min, max = 0.085999034 7.1485872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877008 0 0.50987585 water fraction, min, max = 0.085996943 7.1485873e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876799 0 0.50986644 water fraction, min, max = 0.08599903 7.1485872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844387e-06, Final residual = 1.3261612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272549e-09, Final residual = 3.029786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877008 0 0.50987586 water fraction, min, max = 0.085996946 7.1987114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876799 0 0.50986638 water fraction, min, max = 0.085999035 7.2488286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877008 0 0.50987586 water fraction, min, max = 0.085996946 7.1987114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876799 0 0.50986638 water fraction, min, max = 0.085999034 7.2488286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226521e-06, Final residual = 6.8649574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8658904e-09, Final residual = 1.8981707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.38 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.092370876 max: 0.59996392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=2.7021598e+15 -> dtScale=1.0000601 deltaT = 1.5057345 Time = 1672.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287659 0 0.50985659 water fraction, min, max = 0.08600112 7.2488286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876382 0 0.50984693 water fraction, min, max = 0.086003203 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287659 0 0.50985659 water fraction, min, max = 0.086001115 7.2488286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876382 0 0.50984719 water fraction, min, max = 0.0860032 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801172e-06, Final residual = 1.3253509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294831e-09, Final residual = 2.858927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876591 0 0.5098566 water fraction, min, max = 0.086001118 7.2488286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876382 0 0.50984713 water fraction, min, max = 0.086003204 7.2488286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876591 0 0.5098566 water fraction, min, max = 0.086001118 7.2488286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876382 0 0.50984713 water fraction, min, max = 0.086003204 7.2488286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200262e-06, Final residual = 6.8286803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.82931e-09, Final residual = 1.8861724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 668.94 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.09236576 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.5057345 Time = 1673.67 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 = 0.12876174 0 0.50983735 water fraction, min, max = 0.086005288 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875965 0 0.5098277 water fraction, min, max = 0.086007369 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876174 0 0.50983735 water fraction, min, max = 0.086005282 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875966 0 0.50982797 water fraction, min, max = 0.086007365 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5762178e-06, Final residual = 1.323716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263509e-09, Final residual = 2.9558549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876174 0 0.50983736 water fraction, min, max = 0.086005285 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875966 0 0.5098279 water fraction, min, max = 0.08600737 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12876174 0 0.50983736 water fraction, min, max = 0.086005285 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875966 0 0.5098279 water fraction, min, max = 0.08600737 7.2488285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177909e-06, Final residual = 6.8036718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8071205e-09, Final residual = 1.8876843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.51 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.092360649 max: 0.59989523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.5057345 Time = 1675.18 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 = 0.12875757 0 0.50981813 water fraction, min, max = 0.086009451 7.2488284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875549 0 0.50980849 water fraction, min, max = 0.08601153 7.2488283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875757 0 0.50981813 water fraction, min, max = 0.086009446 7.2488284e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287555 0 0.50980876 water fraction, min, max = 0.086011526 7.2488283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724011e-06, Final residual = 1.3230821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233779e-09, Final residual = 2.9737499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875758 0 0.50981814 water fraction, min, max = 0.086009449 7.2488284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287555 0 0.50980869 water fraction, min, max = 0.086011531 7.2488283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875758 0 0.50981814 water fraction, min, max = 0.086009449 7.2488284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287555 0 0.5098087 water fraction, min, max = 0.086011531 7.2488283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156706e-06, Final residual = 6.798033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.797208e-09, Final residual = 1.875769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.06 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.092355542 max: 0.59986093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 1.5060394 Time = 1676.68 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 = 0.12875341 0 0.50979894 water fraction, min, max = 0.08601361 7.2488282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875133 0 0.50978931 water fraction, min, max = 0.086015688 7.2488282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875341 0 0.50979894 water fraction, min, max = 0.086013605 7.2488282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875134 0 0.50978958 water fraction, min, max = 0.086015684 7.2488282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694526e-06, Final residual = 1.321744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241458e-09, Final residual = 2.8940337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875342 0 0.50979895 water fraction, min, max = 0.086013608 7.2656037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875134 0 0.50978951 water fraction, min, max = 0.086015689 7.2823768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875342 0 0.50979895 water fraction, min, max = 0.086013608 7.2656037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12875134 0 0.50978951 water fraction, min, max = 0.086015689 7.2823768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141257e-06, Final residual = 6.7952064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7973437e-09, Final residual = 1.8807029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.62 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.09236914 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.5060394 Time = 1678.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874926 0 0.50977976 water fraction, min, max = 0.086017766 7.2823768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874718 0 0.50977014 water fraction, min, max = 0.086019841 7.2823769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874926 0 0.50977976 water fraction, min, max = 0.08601776 7.2823769e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874718 0 0.50977041 water fraction, min, max = 0.086019837 7.2823769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656165e-06, Final residual = 1.320901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212054e-09, Final residual = 2.9591561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874926 0 0.50977977 water fraction, min, max = 0.086017764 7.2823768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874718 0 0.50977034 water fraction, min, max = 0.086019842 7.2823768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874926 0 0.50977977 water fraction, min, max = 0.086017763 7.2823768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874718 0 0.50977035 water fraction, min, max = 0.086019842 7.2823768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118238e-06, Final residual = 6.7855675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7880964e-09, Final residual = 1.8791627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.19 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.09236404 max: 0.59991386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.5060394 Time = 1679.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874511 0 0.50976061 water fraction, min, max = 0.086021917 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874303 0 0.509751 water fraction, min, max = 0.08602399 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874511 0 0.50976061 water fraction, min, max = 0.086021911 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874304 0 0.50975127 water fraction, min, max = 0.086023986 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5616e-06, Final residual = 1.319448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212915e-09, Final residual = 2.9344937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874511 0 0.50976062 water fraction, min, max = 0.086021915 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874304 0 0.5097512 water fraction, min, max = 0.086023991 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874511 0 0.50976062 water fraction, min, max = 0.086021915 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874304 0 0.50975121 water fraction, min, max = 0.086023991 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5093688e-06, Final residual = 6.7761401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7763658e-09, Final residual = 1.8706371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.75 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.092358945 max: 0.59987964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.5060394 Time = 1681.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874096 0 0.50974148 water fraction, min, max = 0.086026064 7.2992062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873889 0 0.50973188 water fraction, min, max = 0.086028134 7.316038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874096 0 0.50974148 water fraction, min, max = 0.086026058 7.2992107e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873889 0 0.50973215 water fraction, min, max = 0.086028131 7.3160425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5576244e-06, Final residual = 1.3187828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193522e-09, Final residual = 2.9821459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874096 0 0.50974149 water fraction, min, max = 0.086026061 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873889 0 0.50973208 water fraction, min, max = 0.086028135 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874096 0 0.50974149 water fraction, min, max = 0.086026061 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873889 0 0.50973209 water fraction, min, max = 0.086028135 7.2823767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069461e-06, Final residual = 6.7630132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7620049e-09, Final residual = 1.8658326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.33 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.092353854 max: 0.59984545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 1.5063447 Time = 1682.71 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 = 0.12873682 0 0.50972237 water fraction, min, max = 0.086030206 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873475 0 0.50971278 water fraction, min, max = 0.086032276 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873682 0 0.50972237 water fraction, min, max = 0.086030201 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873475 0 0.50971305 water fraction, min, max = 0.086032272 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544586e-06, Final residual = 1.3173787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229683e-09, Final residual = 2.8316302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873682 0 0.50972238 water fraction, min, max = 0.086030204 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873475 0 0.50971298 water fraction, min, max = 0.086032276 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873682 0 0.50972238 water fraction, min, max = 0.086030204 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873475 0 0.50971299 water fraction, min, max = 0.086032276 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051749e-06, Final residual = 6.7584156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602527e-09, Final residual = 1.8687424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 672.92 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.092367486 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.5063447 Time = 1684.21 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 = 0.12873268 0 0.50970328 water fraction, min, max = 0.086034345 7.2992617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873061 0 0.50969371 water fraction, min, max = 0.086036412 7.316149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873268 0 0.50970328 water fraction, min, max = 0.08603434 7.2992662e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873061 0 0.50969397 water fraction, min, max = 0.086036409 7.3161535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505058e-06, Final residual = 1.3166116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168374e-09, Final residual = 2.9273698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873268 0 0.50970329 water fraction, min, max = 0.086034343 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873061 0 0.5096939 water fraction, min, max = 0.086036413 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873268 0 0.50970329 water fraction, min, max = 0.086034343 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12873061 0 0.50969391 water fraction, min, max = 0.086036413 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029377e-06, Final residual = 6.7484551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7506773e-09, Final residual = 1.8689497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.52 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.092362402 max: 0.59989872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 1.5063447 Time = 1685.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872854 0 0.50968421 water fraction, min, max = 0.08603848 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872648 0 0.50967465 water fraction, min, max = 0.086040545 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872854 0 0.50968421 water fraction, min, max = 0.086038475 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872648 0 0.50967491 water fraction, min, max = 0.086040541 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467489e-06, Final residual = 1.3150528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172478e-09, Final residual = 2.8949363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872855 0 0.50968422 water fraction, min, max = 0.086038478 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872648 0 0.50967485 water fraction, min, max = 0.086040546 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872855 0 0.50968422 water fraction, min, max = 0.086038478 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872648 0 0.50967485 water fraction, min, max = 0.086040546 7.2823766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008522e-06, Final residual = 6.7478072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7474771e-09, Final residual = 1.8635556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.12 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.092357322 max: 0.59986461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.5066503 Time = 1687.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872441 0 0.50966517 water fraction, min, max = 0.086042611 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872235 0 0.50965561 water fraction, min, max = 0.086044674 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872441 0 0.50966517 water fraction, min, max = 0.086042605 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872235 0 0.50965588 water fraction, min, max = 0.08604467 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436829e-06, Final residual = 1.3146495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161921e-09, Final residual = 2.9579087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872442 0 0.50966518 water fraction, min, max = 0.086042609 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872235 0 0.50965581 water fraction, min, max = 0.086044675 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872442 0 0.50966518 water fraction, min, max = 0.086042608 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872235 0 0.50965581 water fraction, min, max = 0.086044675 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993706e-06, Final residual = 6.7431317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7451133e-09, Final residual = 1.867429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.77 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.092370982 max: 0.59995221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.5066503 Time = 1688.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872029 0 0.50964614 water fraction, min, max = 0.086046738 7.2993429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871822 0 0.50963659 water fraction, min, max = 0.086048798 7.3163116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872029 0 0.50964614 water fraction, min, max = 0.086046732 7.2993474e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871823 0 0.50963686 water fraction, min, max = 0.086048795 7.3163161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5401058e-06, Final residual = 1.313121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152696e-09, Final residual = 2.9437767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872029 0 0.50964615 water fraction, min, max = 0.086046735 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871823 0 0.50963679 water fraction, min, max = 0.086048799 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872029 0 0.50964615 water fraction, min, max = 0.086046735 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871823 0 0.5096368 water fraction, min, max = 0.086048799 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974959e-06, Final residual = 6.7407753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.739621e-09, Final residual = 1.8611459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.41 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.092365909 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 1.5066503 Time = 1690.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871616 0 0.50962714 water fraction, min, max = 0.08605086 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1287141 0 0.5096176 water fraction, min, max = 0.086052919 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871616 0 0.50962714 water fraction, min, max = 0.086050855 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871411 0 0.50961787 water fraction, min, max = 0.086052915 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365622e-06, Final residual = 1.3125197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155695e-09, Final residual = 2.9019289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871617 0 0.50962714 water fraction, min, max = 0.086050858 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871411 0 0.5096178 water fraction, min, max = 0.08605292 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871617 0 0.50962714 water fraction, min, max = 0.086050858 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871411 0 0.5096178 water fraction, min, max = 0.08605292 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954262e-06, Final residual = 6.7382784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7391493e-09, Final residual = 1.8624257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.02 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.09236084 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.5066503 Time = 1691.75 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 = 0.12871205 0 0.50960815 water fraction, min, max = 0.086054978 7.2993946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870999 0 0.50959863 water fraction, min, max = 0.086057035 7.316415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871205 0 0.50960815 water fraction, min, max = 0.086054973 7.2993991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870999 0 0.50959889 water fraction, min, max = 0.086057031 7.3164195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328164e-06, Final residual = 1.3110128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114631e-09, Final residual = 2.904119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871205 0 0.50960816 water fraction, min, max = 0.086054976 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870999 0 0.50959883 water fraction, min, max = 0.086057036 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12871205 0 0.50960816 water fraction, min, max = 0.086054976 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870999 0 0.50959883 water fraction, min, max = 0.086057036 7.2823765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932037e-06, Final residual = 6.7402591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7397772e-09, Final residual = 1.8598127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 676.61 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.092355776 max: 0.59985009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 1.5069563 Time = 1693.25 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 = 0.12870793 0 0.50958919 water fraction, min, max = 0.086059093 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870587 0 0.50957967 water fraction, min, max = 0.086061148 7.2823763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870793 0 0.50958919 water fraction, min, max = 0.086059088 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870588 0 0.50957994 water fraction, min, max = 0.086061144 7.2823763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5295583e-06, Final residual = 1.3106361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113467e-09, Final residual = 2.9279157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870793 0 0.5095892 water fraction, min, max = 0.086059091 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870588 0 0.50957987 water fraction, min, max = 0.086061149 7.2823763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870793 0 0.5095892 water fraction, min, max = 0.086059091 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870588 0 0.50957988 water fraction, min, max = 0.086061149 7.2823763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914814e-06, Final residual = 6.742339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7422802e-09, Final residual = 1.8596235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.2 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.09236947 max: 0.59993792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 1.5069563 Time = 1694.76 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 = 0.12870382 0 0.50957025 water fraction, min, max = 0.086063203 7.2994494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870177 0 0.50956074 water fraction, min, max = 0.086065256 7.3165247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870382 0 0.50957025 water fraction, min, max = 0.086063198 7.2994539e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870177 0 0.50956101 water fraction, min, max = 0.086065253 7.3165292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.525864e-06, Final residual = 1.3090765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116985e-09, Final residual = 2.8934308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870382 0 0.50957025 water fraction, min, max = 0.086063201 7.2823763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870177 0 0.50956094 water fraction, min, max = 0.086065257 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870382 0 0.50957025 water fraction, min, max = 0.086063201 7.2823763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870177 0 0.50956095 water fraction, min, max = 0.086065257 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894189e-06, Final residual = 6.7390456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7399428e-09, Final residual = 1.8590037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.79 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.092364413 max: 0.59990396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.5069563 Time = 1696.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869971 0 0.50955133 water fraction, min, max = 0.08606731 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869766 0 0.50954183 water fraction, min, max = 0.08606936 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869971 0 0.50955133 water fraction, min, max = 0.086067304 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869766 0 0.5095421 water fraction, min, max = 0.086069357 7.2823764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5221637e-06, Final residual = 1.3084271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102633e-09, Final residual = 2.8818202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869972 0 0.50955133 water fraction, min, max = 0.086067308 7.2994991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869767 0 0.50954203 water fraction, min, max = 0.086069361 7.3166196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869972 0 0.50955133 water fraction, min, max = 0.086067307 7.2994991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869767 0 0.50954203 water fraction, min, max = 0.086069361 7.3166196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4873506e-06, Final residual = 6.7327453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7325445e-09, Final residual = 1.8562357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.41 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.092359359 max: 0.59987002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.5072626 Time = 1697.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869561 0 0.50953242 water fraction, min, max = 0.086071412 7.3166196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869356 0 0.50952294 water fraction, min, max = 0.086073461 7.3166196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869561 0 0.50953242 water fraction, min, max = 0.086071407 7.3166196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869356 0 0.5095232 water fraction, min, max = 0.086073458 7.3166196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191739e-06, Final residual = 1.3071317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073832e-09, Final residual = 2.9418311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869561 0 0.50953243 water fraction, min, max = 0.08607141 7.3674237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869356 0 0.50952314 water fraction, min, max = 0.086073462 7.4182211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869561 0 0.50953243 water fraction, min, max = 0.08607141 7.3674237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869356 0 0.50952314 water fraction, min, max = 0.086073462 7.4182211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857356e-06, Final residual = 6.7322986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.732102e-09, Final residual = 1.8552826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.02 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.092373081 max: 0.59995803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 1.5072626 Time = 1699.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869151 0 0.50951354 water fraction, min, max = 0.086075511 7.4182211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868946 0 0.50950407 water fraction, min, max = 0.086077558 7.4182211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869151 0 0.50951354 water fraction, min, max = 0.086075506 7.4182211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868947 0 0.50950433 water fraction, min, max = 0.086077554 7.4182211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.515442e-06, Final residual = 1.306472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092195e-09, Final residual = 2.875184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869152 0 0.50951355 water fraction, min, max = 0.086075509 7.4690596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868947 0 0.50950427 water fraction, min, max = 0.086077559 7.5198914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12869152 0 0.50951355 water fraction, min, max = 0.086075509 7.4690596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868947 0 0.50950427 water fraction, min, max = 0.086077559 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832675e-06, Final residual = 6.7289562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7297707e-09, Final residual = 1.8547979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.66 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.092368034 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 1.5072626 Time = 1700.79 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 = 0.12868742 0 0.50949468 water fraction, min, max = 0.086079605 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868537 0 0.50948522 water fraction, min, max = 0.08608165 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868742 0 0.50949468 water fraction, min, max = 0.0860796 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868538 0 0.50948548 water fraction, min, max = 0.086081646 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.511469e-06, Final residual = 1.3049016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076023e-09, Final residual = 2.8506965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868742 0 0.50949469 water fraction, min, max = 0.086079603 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868538 0 0.50948542 water fraction, min, max = 0.086081651 7.5198912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868742 0 0.50949469 water fraction, min, max = 0.086079603 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868538 0 0.50948542 water fraction, min, max = 0.086081651 7.5198912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808228e-06, Final residual = 6.7260826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7270425e-09, Final residual = 1.8546519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.28 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.092362992 max: 0.59989029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 1.5072626 Time = 1702.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868333 0 0.50947584 water fraction, min, max = 0.086083696 7.5707655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868128 0 0.50946639 water fraction, min, max = 0.086085738 7.6216466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868333 0 0.50947584 water fraction, min, max = 0.08608369 7.5707789e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868129 0 0.50946666 water fraction, min, max = 0.086085735 7.6216599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.507619e-06, Final residual = 1.3042349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065003e-09, Final residual = 2.8928699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868333 0 0.50947585 water fraction, min, max = 0.086083693 7.5198912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868129 0 0.50946659 water fraction, min, max = 0.086085739 7.5198912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868333 0 0.50947585 water fraction, min, max = 0.086083693 7.5198912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868129 0 0.50946659 water fraction, min, max = 0.086085739 7.5198912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786154e-06, Final residual = 6.7165621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7157928e-09, Final residual = 1.8503233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 680.97 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.092357954 max: 0.59985647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 1.5075693 Time = 1703.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867924 0 0.50945703 water fraction, min, max = 0.086087782 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286772 0 0.50944758 water fraction, min, max = 0.086089823 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867924 0 0.50945703 water fraction, min, max = 0.086087777 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286772 0 0.50944785 water fraction, min, max = 0.086089819 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.504683e-06, Final residual = 1.3029376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079354e-09, Final residual = 2.8168658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867924 0 0.50945703 water fraction, min, max = 0.08608778 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286772 0 0.50944778 water fraction, min, max = 0.086089824 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867924 0 0.50945703 water fraction, min, max = 0.08608778 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286772 0 0.50944778 water fraction, min, max = 0.086089824 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770947e-06, Final residual = 6.7137994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7152885e-09, Final residual = 1.8531987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.66 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.09237171 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.5075693 Time = 1705.31 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 = 0.12867516 0 0.50943823 water fraction, min, max = 0.086091865 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867312 0 0.5094288 water fraction, min, max = 0.086093903 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867516 0 0.50943823 water fraction, min, max = 0.086091859 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867312 0 0.50942906 water fraction, min, max = 0.0860939 7.5198913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010336e-06, Final residual = 1.302295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.305051e-09, Final residual = 2.8168185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867516 0 0.50943823 water fraction, min, max = 0.086091863 7.5198912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867312 0 0.50942899 water fraction, min, max = 0.086093904 7.5198911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867516 0 0.50943823 water fraction, min, max = 0.086091862 7.5198912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867312 0 0.509429 water fraction, min, max = 0.086093904 7.5198911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749597e-06, Final residual = 6.7075425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074699e-09, Final residual = 1.847403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.3 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.092366679 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=2.7021598e+15 -> dtScale=1.0001485 deltaT = 1.5075693 Time = 1706.82 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 = 0.12867108 0 0.50941945 water fraction, min, max = 0.086095943 7.5198911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866904 0 0.50941003 water fraction, min, max = 0.08609798 7.519891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867108 0 0.50941945 water fraction, min, max = 0.086095938 7.5198911e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866905 0 0.50941029 water fraction, min, max = 0.086097976 7.519891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972642e-06, Final residual = 1.3007169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033192e-09, Final residual = 2.8563803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867108 0 0.50941946 water fraction, min, max = 0.086095941 7.5709109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866905 0 0.50941022 water fraction, min, max = 0.086097981 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12867108 0 0.50941946 water fraction, min, max = 0.086095941 7.5709109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866905 0 0.50941023 water fraction, min, max = 0.086097981 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.472475e-06, Final residual = 6.7065403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7088862e-09, Final residual = 1.853369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.97 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.092361652 max: 0.59987717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.5078762 Time = 1708.33 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 = 0.12866701 0 0.50940069 water fraction, min, max = 0.086100018 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866497 0 0.50939128 water fraction, min, max = 0.086102053 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866701 0 0.50940069 water fraction, min, max = 0.086100012 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866497 0 0.50939154 water fraction, min, max = 0.086102049 7.6219241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938477e-06, Final residual = 1.3002338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012707e-09, Final residual = 2.8636555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866701 0 0.5094007 water fraction, min, max = 0.086100016 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866497 0 0.50939147 water fraction, min, max = 0.086102054 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866701 0 0.5094007 water fraction, min, max = 0.086100015 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866497 0 0.50939148 water fraction, min, max = 0.086102054 7.621924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4702736e-06, Final residual = 6.7140059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7156303e-09, Final residual = 1.8522878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.62 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.092375435 max: 0.59996559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 1.5078762 Time = 1709.84 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 = 0.12866294 0 0.50938195 water fraction, min, max = 0.086104088 7.6219239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286609 0 0.50937255 water fraction, min, max = 0.086106121 7.6219238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866294 0 0.50938195 water fraction, min, max = 0.086104083 7.6219239e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286609 0 0.50937281 water fraction, min, max = 0.086106118 7.6219238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4898347e-06, Final residual = 1.2986314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013274e-09, Final residual = 2.827004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866294 0 0.50938196 water fraction, min, max = 0.086104086 7.6219239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286609 0 0.50937275 water fraction, min, max = 0.086106122 7.6219238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866294 0 0.50938196 water fraction, min, max = 0.086104086 7.6219239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286609 0 0.50937275 water fraction, min, max = 0.086106122 7.6219238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679392e-06, Final residual = 6.7173862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7188848e-09, Final residual = 1.8527715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.27 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.092370415 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 1.5078762 Time = 1711.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865887 0 0.50936324 water fraction, min, max = 0.086108155 7.6219237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865684 0 0.50935385 water fraction, min, max = 0.086110186 7.6219237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865887 0 0.50936324 water fraction, min, max = 0.08610815 7.6219237e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865684 0 0.50935411 water fraction, min, max = 0.086110183 7.6219237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4862068e-06, Final residual = 1.2979713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.299908e-09, Final residual = 2.8946108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865887 0 0.50936324 water fraction, min, max = 0.086108153 7.6219237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865684 0 0.50935404 water fraction, min, max = 0.086110187 7.6219237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865887 0 0.50936324 water fraction, min, max = 0.086108153 7.6219237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865684 0 0.50935405 water fraction, min, max = 0.086110187 7.6219237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660008e-06, Final residual = 6.7104042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103133e-09, Final residual = 1.8474105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 684.93 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.092365399 max: 0.59989822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.5078762 Time = 1712.85 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 = 0.12865481 0 0.50934454 water fraction, min, max = 0.086112218 7.6219236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865277 0 0.50933516 water fraction, min, max = 0.086114247 7.6219235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865481 0 0.50934454 water fraction, min, max = 0.086112213 7.6219236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865278 0 0.50933542 water fraction, min, max = 0.086114243 7.6219235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826627e-06, Final residual = 1.2964126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006438e-09, Final residual = 2.8053771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865481 0 0.50934455 water fraction, min, max = 0.086112216 7.6219236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865278 0 0.50933535 water fraction, min, max = 0.086114248 7.6219235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865481 0 0.50934455 water fraction, min, max = 0.086112216 7.6219236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865278 0 0.50933536 water fraction, min, max = 0.086114247 7.6219235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.464149e-06, Final residual = 6.7099261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7095914e-09, Final residual = 1.8474897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.54 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.092360388 max: 0.59986458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 1.5081836 Time = 1714.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865075 0 0.50932586 water fraction, min, max = 0.086116277 7.6219234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864872 0 0.50931649 water fraction, min, max = 0.086118304 7.6219234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865075 0 0.50932586 water fraction, min, max = 0.086116271 7.6219234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864872 0 0.50931675 water fraction, min, max = 0.0861183 7.6219234e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798311e-06, Final residual = 1.2960651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995253e-09, Final residual = 2.8513077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865075 0 0.50932587 water fraction, min, max = 0.086116274 7.6393637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864872 0 0.50931669 water fraction, min, max = 0.086118305 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865075 0 0.50932587 water fraction, min, max = 0.086116274 7.6393637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864872 0 0.50931669 water fraction, min, max = 0.086118305 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.46281e-06, Final residual = 6.7069058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7087973e-09, Final residual = 1.8491718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.13 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.092374205 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.5081836 Time = 1715.87 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 = 0.12864669 0 0.50930721 water fraction, min, max = 0.086120332 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864466 0 0.50929785 water fraction, min, max = 0.086122357 7.6568018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864669 0 0.50930721 water fraction, min, max = 0.086120326 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864467 0 0.50929811 water fraction, min, max = 0.086122353 7.6568018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4764423e-06, Final residual = 1.2945893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949417e-09, Final residual = 2.9428443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864669 0 0.50930721 water fraction, min, max = 0.08612033 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864467 0 0.50929804 water fraction, min, max = 0.086122358 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864669 0 0.50930721 water fraction, min, max = 0.086120329 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864467 0 0.50929805 water fraction, min, max = 0.086122358 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609296e-06, Final residual = 6.7034273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7037206e-09, Final residual = 1.8470503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.71 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.0923692 max: 0.59991963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.5081836 Time = 1717.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864264 0 0.50928857 water fraction, min, max = 0.086124382 7.6568018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864062 0 0.50927922 water fraction, min, max = 0.086126405 7.6568018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864264 0 0.50928857 water fraction, min, max = 0.086124377 7.6568018e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864062 0 0.50927948 water fraction, min, max = 0.086126402 7.6568018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4730269e-06, Final residual = 1.2940567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960037e-09, Final residual = 2.8758255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864264 0 0.50928858 water fraction, min, max = 0.08612438 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864062 0 0.50927941 water fraction, min, max = 0.086126406 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864264 0 0.50928858 water fraction, min, max = 0.08612438 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12864062 0 0.50927942 water fraction, min, max = 0.086126406 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589525e-06, Final residual = 6.6980321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7013295e-09, Final residual = 1.8524652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.29 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.092364199 max: 0.59988606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=2.7021598e+15 -> dtScale=1.0001899 deltaT = 1.5081836 Time = 1718.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863859 0 0.50926996 water fraction, min, max = 0.086128429 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863657 0 0.50926062 water fraction, min, max = 0.08613045 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863859 0 0.50926996 water fraction, min, max = 0.086128424 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863658 0 0.50926088 water fraction, min, max = 0.086130447 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4694727e-06, Final residual = 1.2925459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955606e-09, Final residual = 2.8570935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286386 0 0.50926996 water fraction, min, max = 0.086128427 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863658 0 0.50926081 water fraction, min, max = 0.086130451 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286386 0 0.50926996 water fraction, min, max = 0.086128427 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863658 0 0.50926082 water fraction, min, max = 0.086130451 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.45689e-06, Final residual = 6.6919749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6932172e-09, Final residual = 1.8450454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.092359203 max: 0.59985252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 1.5084913 Time = 1720.39 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 = 0.12863455 0 0.50925136 water fraction, min, max = 0.086132472 7.6743216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863253 0 0.50924203 water fraction, min, max = 0.086134492 7.6918438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863455 0 0.50925136 water fraction, min, max = 0.086132467 7.6743261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863253 0 0.50924229 water fraction, min, max = 0.086134488 7.6918483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4665882e-06, Final residual = 1.2921951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953592e-09, Final residual = 2.8547715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863455 0 0.50925137 water fraction, min, max = 0.08613247 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863253 0 0.50924222 water fraction, min, max = 0.086134493 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863455 0 0.50925137 water fraction, min, max = 0.08613247 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863253 0 0.50924223 water fraction, min, max = 0.086134492 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552493e-06, Final residual = 6.6938444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6938346e-09, Final residual = 1.8431902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 688.63 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.092373054 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.5084913 Time = 1721.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863051 0 0.50923278 water fraction, min, max = 0.086136512 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862849 0 0.50922346 water fraction, min, max = 0.086138529 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863051 0 0.50923278 water fraction, min, max = 0.086136506 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286285 0 0.50922372 water fraction, min, max = 0.086138525 7.6568017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628247e-06, Final residual = 1.2906496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919652e-09, Final residual = 2.8104367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863051 0 0.50923279 water fraction, min, max = 0.08613651 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286285 0 0.50922366 water fraction, min, max = 0.08613853 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12863051 0 0.50923279 water fraction, min, max = 0.086136509 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286285 0 0.50922366 water fraction, min, max = 0.08613853 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529447e-06, Final residual = 6.6980671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6993805e-09, Final residual = 1.8449084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.24 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.092368065 max: 0.5999079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 1.5084913 Time = 1723.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862648 0 0.50921423 water fraction, min, max = 0.086140547 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862446 0 0.50920492 water fraction, min, max = 0.086142562 7.6568015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862648 0 0.50921423 water fraction, min, max = 0.086140542 7.6568016e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862446 0 0.50920518 water fraction, min, max = 0.086142558 7.6568015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589586e-06, Final residual = 1.2900564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904289e-09, Final residual = 2.8951371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862648 0 0.50921424 water fraction, min, max = 0.086140545 7.7082237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862446 0 0.50920511 water fraction, min, max = 0.086142563 7.759639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862648 0 0.50921424 water fraction, min, max = 0.086140545 7.7082236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862446 0 0.50920512 water fraction, min, max = 0.086142563 7.759639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505313e-06, Final residual = 6.6925819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6940111e-09, Final residual = 1.8434722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.83 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.092363079 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.5087994 Time = 1724.92 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 = 0.12862245 0 0.50919569 water fraction, min, max = 0.086144578 7.759639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862043 0 0.50918639 water fraction, min, max = 0.086146592 7.7596391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862245 0 0.50919569 water fraction, min, max = 0.086144573 7.759639e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862043 0 0.50918665 water fraction, min, max = 0.086146588 7.7596391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559344e-06, Final residual = 1.2887957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.290428e-09, Final residual = 2.8311273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862245 0 0.5091957 water fraction, min, max = 0.086144576 7.759639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862043 0 0.50918658 water fraction, min, max = 0.086146593 7.7596389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862245 0 0.5091957 water fraction, min, max = 0.086144576 7.759639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862043 0 0.50918659 water fraction, min, max = 0.086146593 7.7596389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487908e-06, Final residual = 6.6913131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910922e-09, Final residual = 1.8428049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.45 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.092376957 max: 0.59996349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.5087994 Time = 1726.43 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 = 0.12861842 0 0.50917717 water fraction, min, max = 0.086148606 7.7596389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286164 0 0.50916788 water fraction, min, max = 0.086150618 7.7596389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861842 0 0.50917717 water fraction, min, max = 0.086148601 7.7596389e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861641 0 0.50916814 water fraction, min, max = 0.086150614 7.7596389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523915e-06, Final residual = 1.2882057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899008e-09, Final residual = 2.8498827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861842 0 0.50917718 water fraction, min, max = 0.086148604 7.7596389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861641 0 0.50916808 water fraction, min, max = 0.086150619 7.7596388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861842 0 0.50917718 water fraction, min, max = 0.086148604 7.7596389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861641 0 0.50916808 water fraction, min, max = 0.086150619 7.7596388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466492e-06, Final residual = 6.6840843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6858319e-09, Final residual = 1.8426752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.03 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.092371978 max: 0.59993007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.5087994 Time = 1727.94 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 = 0.12861439 0 0.50915868 water fraction, min, max = 0.08615263 7.7772859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861238 0 0.5091494 water fraction, min, max = 0.086154639 7.7949353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861439 0 0.50915868 water fraction, min, max = 0.086152625 7.7772904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861239 0 0.50914965 water fraction, min, max = 0.086154636 7.7949399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486112e-06, Final residual = 1.2866711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895459e-09, Final residual = 2.8409544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286144 0 0.50915868 water fraction, min, max = 0.086152628 7.7596388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861239 0 0.50914959 water fraction, min, max = 0.08615464 7.7596388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1286144 0 0.50915868 water fraction, min, max = 0.086152628 7.7596388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861239 0 0.50914959 water fraction, min, max = 0.08615464 7.7596388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4444358e-06, Final residual = 6.6856834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6884396e-09, Final residual = 1.8437741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.66 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.092367004 max: 0.59989669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 1.5087994 Time = 1729.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861037 0 0.5091402 water fraction, min, max = 0.08615665 7.7773105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860836 0 0.50913093 water fraction, min, max = 0.086158657 7.7949845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861037 0 0.5091402 water fraction, min, max = 0.086156644 7.777315e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860837 0 0.50913119 water fraction, min, max = 0.086158653 7.794989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449741e-06, Final residual = 1.2861192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855945e-09, Final residual = 2.8884408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861038 0 0.50914021 water fraction, min, max = 0.086156648 7.7596387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860837 0 0.50913112 water fraction, min, max = 0.086158658 7.7596387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861038 0 0.50914021 water fraction, min, max = 0.086156647 7.7596387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860837 0 0.50913113 water fraction, min, max = 0.086158658 7.7596387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422683e-06, Final residual = 6.6824917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6831019e-09, Final residual = 1.841511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.27 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.092362034 max: 0.59986333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.5091078 Time = 1730.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860636 0 0.50912174 water fraction, min, max = 0.086160666 7.7596387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860435 0 0.50911248 water fraction, min, max = 0.086162671 7.7596387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860636 0 0.50912174 water fraction, min, max = 0.08616066 7.7596387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860435 0 0.50911274 water fraction, min, max = 0.086162668 7.7596387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4419949e-06, Final residual = 1.2848601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852453e-09, Final residual = 2.8839071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860636 0 0.50912175 water fraction, min, max = 0.086160664 7.8112481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860435 0 0.50911268 water fraction, min, max = 0.086162672 7.8628509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860636 0 0.50912175 water fraction, min, max = 0.086160663 7.8112481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860435 0 0.50911268 water fraction, min, max = 0.086162672 7.8628509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4406743e-06, Final residual = 6.6807315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6809779e-09, Final residual = 1.8417673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 692.87 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.092375946 max: 0.59995262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 1.5091078 Time = 1732.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860235 0 0.50910331 water fraction, min, max = 0.086164678 7.8628509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860034 0 0.50909406 water fraction, min, max = 0.086166682 7.8628509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860235 0 0.50910331 water fraction, min, max = 0.086164673 7.8628509e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860034 0 0.50909431 water fraction, min, max = 0.086166678 7.8628509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4383335e-06, Final residual = 1.2843201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867759e-09, Final residual = 2.8294772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860235 0 0.50910331 water fraction, min, max = 0.086164676 7.9144934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860034 0 0.50909425 water fraction, min, max = 0.086166683 7.9661293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860235 0 0.50910331 water fraction, min, max = 0.086164676 7.9144934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860034 0 0.50909425 water fraction, min, max = 0.086166683 7.9661293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384997e-06, Final residual = 6.668445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6701735e-09, Final residual = 1.8418637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.52 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.092370982 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.5091078 Time = 1733.97 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 = 0.12859834 0 0.50908489 water fraction, min, max = 0.086168686 7.9661293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859633 0 0.50907565 water fraction, min, max = 0.086170688 7.9661293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859834 0 0.50908489 water fraction, min, max = 0.086168681 7.9661293e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859634 0 0.5090759 water fraction, min, max = 0.086170684 7.9661293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348275e-06, Final residual = 1.2828017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850419e-09, Final residual = 2.8307333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859834 0 0.5090849 water fraction, min, max = 0.086168684 7.9661292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859634 0 0.50907584 water fraction, min, max = 0.086170689 7.9661291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859834 0 0.5090849 water fraction, min, max = 0.086168684 7.9661292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859634 0 0.50907584 water fraction, min, max = 0.086170689 7.9661291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364832e-06, Final residual = 6.6638238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6642704e-09, Final residual = 1.8376847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.12 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.092366022 max: 0.59988602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.5091078 Time = 1735.48 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 = 0.12859433 0 0.50906649 water fraction, min, max = 0.08617269 7.9839022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859233 0 0.50905726 water fraction, min, max = 0.08617469 8.0016776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859433 0 0.50906649 water fraction, min, max = 0.086172685 7.9839068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859234 0 0.50905752 water fraction, min, max = 0.086174687 8.0016821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4312985e-06, Final residual = 1.282231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841732e-09, Final residual = 2.8303784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859434 0 0.5090665 water fraction, min, max = 0.086172688 7.9661291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859234 0 0.50905745 water fraction, min, max = 0.086174691 7.9661291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859434 0 0.5090665 water fraction, min, max = 0.086172688 7.9661291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859234 0 0.50905746 water fraction, min, max = 0.086174691 7.9661291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344951e-06, Final residual = 6.6565251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6565384e-09, Final residual = 1.8338732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.74 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.092361067 max: 0.59985277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 1.5094166 Time = 1736.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859033 0 0.50904811 water fraction, min, max = 0.086176691 7.966129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858833 0 0.50903889 water fraction, min, max = 0.086178689 7.9661289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859033 0 0.50904811 water fraction, min, max = 0.086176686 7.966129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858834 0 0.50903915 water fraction, min, max = 0.086178686 7.9661289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4285362e-06, Final residual = 1.2809416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833846e-09, Final residual = 2.8340559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859034 0 0.50904812 water fraction, min, max = 0.086176689 7.966129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858834 0 0.50903908 water fraction, min, max = 0.08617869 7.9661289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12859034 0 0.50904812 water fraction, min, max = 0.086176689 7.966129e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858834 0 0.50903909 water fraction, min, max = 0.08617869 7.9661289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4330495e-06, Final residual = 6.6553448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6555388e-09, Final residual = 1.8342674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.35 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.092375013 max: 0.59994227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 1.5094166 Time = 1738.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858634 0 0.50902975 water fraction, min, max = 0.086180688 7.9661289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858434 0 0.50902054 water fraction, min, max = 0.086182684 7.9661288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858634 0 0.50902975 water fraction, min, max = 0.086180683 7.9661289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858434 0 0.5090208 water fraction, min, max = 0.08618268 7.9661288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250574e-06, Final residual = 1.2803371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823517e-09, Final residual = 2.8431737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858634 0 0.50902976 water fraction, min, max = 0.086180686 8.0179139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858434 0 0.50902073 water fraction, min, max = 0.086182685 8.0696922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858634 0 0.50902976 water fraction, min, max = 0.086180686 8.0179138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858434 0 0.50902074 water fraction, min, max = 0.086182685 8.0696922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311266e-06, Final residual = 6.6484009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504702e-09, Final residual = 1.8343449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.95 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.092370064 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.5094166 Time = 1740.01 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 = 0.12858234 0 0.50901141 water fraction, min, max = 0.086184681 8.0696922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858035 0 0.50900221 water fraction, min, max = 0.086186675 8.0696922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858234 0 0.50901141 water fraction, min, max = 0.086184676 8.0696922e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858035 0 0.50900247 water fraction, min, max = 0.086186671 8.0696922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215917e-06, Final residual = 1.2787347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813009e-09, Final residual = 2.8262484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858235 0 0.50901142 water fraction, min, max = 0.086184679 8.0696921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858035 0 0.5090024 water fraction, min, max = 0.086186676 8.069692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858235 0 0.50901142 water fraction, min, max = 0.086184679 8.0696921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12858035 0 0.50900241 water fraction, min, max = 0.086186676 8.069692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292232e-06, Final residual = 6.6517882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6519696e-09, Final residual = 1.8318882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.55 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.09236512 max: 0.59987588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.5097257 Time = 1741.52 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 = 0.12857835 0 0.50899309 water fraction, min, max = 0.08618867 8.0696919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857636 0 0.5089839 water fraction, min, max = 0.086190663 8.0696918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857835 0 0.50899309 water fraction, min, max = 0.086188665 8.0696919e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857636 0 0.50898416 water fraction, min, max = 0.086190659 8.0696918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188605e-06, Final residual = 1.2783947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834689e-09, Final residual = 2.7286787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857836 0 0.5089931 water fraction, min, max = 0.086188668 8.0875923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857636 0 0.50898409 water fraction, min, max = 0.086190664 8.1054903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857836 0 0.5089931 water fraction, min, max = 0.086188668 8.0875923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857636 0 0.5089841 water fraction, min, max = 0.086190664 8.1054903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277295e-06, Final residual = 6.6526268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6546589e-09, Final residual = 1.8346517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.14 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.092379093 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 1.5097257 Time = 1743.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857437 0 0.50897479 water fraction, min, max = 0.086192656 8.1054903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857238 0 0.50896561 water fraction, min, max = 0.086194646 8.1054903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857437 0 0.50897479 water fraction, min, max = 0.086192651 8.1054903e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857238 0 0.50896586 water fraction, min, max = 0.086194643 8.1054903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4154871e-06, Final residual = 1.2768817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788676e-09, Final residual = 2.798492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857437 0 0.5089748 water fraction, min, max = 0.086192654 8.1054902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857238 0 0.5089658 water fraction, min, max = 0.086194647 8.1054901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857437 0 0.5089748 water fraction, min, max = 0.086192654 8.1054902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857238 0 0.5089658 water fraction, min, max = 0.086194647 8.1054901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257995e-06, Final residual = 6.6484885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508675e-09, Final residual = 1.8350063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.77 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.092374155 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.5097257 Time = 1744.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857039 0 0.50895651 water fraction, min, max = 0.086196638 8.10549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285684 0 0.50894734 water fraction, min, max = 0.086198626 8.10549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857039 0 0.50895651 water fraction, min, max = 0.086196633 8.10549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285684 0 0.50894759 water fraction, min, max = 0.086198623 8.10549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.41191e-06, Final residual = 1.2762936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774934e-09, Final residual = 2.8428912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857039 0 0.50895652 water fraction, min, max = 0.086196636 8.10549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285684 0 0.50894753 water fraction, min, max = 0.086198627 8.10549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12857039 0 0.50895652 water fraction, min, max = 0.086196635 8.10549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285684 0 0.50894753 water fraction, min, max = 0.086198627 8.10549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.423773e-06, Final residual = 6.6444569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.645864e-09, Final residual = 1.8306933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.41 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.092369221 max: 0.59989933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.5097257 Time = 1746.05 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 = 0.12856641 0 0.50893825 water fraction, min, max = 0.086200615 8.1054899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856442 0 0.50892909 water fraction, min, max = 0.086202602 8.1054898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856641 0 0.50893825 water fraction, min, max = 0.08620061 8.1054899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856442 0 0.50892934 water fraction, min, max = 0.086202598 8.1054898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4083983e-06, Final residual = 1.2747713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782468e-09, Final residual = 2.8084077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856641 0 0.50893826 water fraction, min, max = 0.086200613 8.1234624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856442 0 0.50892928 water fraction, min, max = 0.086202603 8.1414326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856641 0 0.50893826 water fraction, min, max = 0.086200613 8.1234624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856442 0 0.50892928 water fraction, min, max = 0.086202603 8.1414326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217637e-06, Final residual = 6.6392033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6421241e-09, Final residual = 1.8326341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.02 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.092364291 max: 0.59986625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 1.5100352 Time = 1747.56 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 = 0.12856243 0 0.50892 water fraction, min, max = 0.086204589 8.1414326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856045 0 0.50891085 water fraction, min, max = 0.086206574 8.1414326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856243 0 0.50892001 water fraction, min, max = 0.086204584 8.1414326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856045 0 0.50891111 water fraction, min, max = 0.086206571 8.1414326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4056441e-06, Final residual = 1.2744629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778694e-09, Final residual = 2.7889124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856244 0 0.50892001 water fraction, min, max = 0.086204587 8.1414326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856045 0 0.50891104 water fraction, min, max = 0.086206575 8.1414325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856244 0 0.50892001 water fraction, min, max = 0.086204587 8.1414326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12856045 0 0.50891105 water fraction, min, max = 0.086206575 8.1414325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4204031e-06, Final residual = 6.6333602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6368777e-09, Final residual = 1.8328693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.64 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.092378298 max: 0.59995616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 1.5100352 Time = 1749.07 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 = 0.12855846 0 0.50890178 water fraction, min, max = 0.08620856 8.1414324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855648 0 0.50889264 water fraction, min, max = 0.086210543 8.1414323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855846 0 0.50890178 water fraction, min, max = 0.086208555 8.1414324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855648 0 0.50889289 water fraction, min, max = 0.086210539 8.1414323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022543e-06, Final residual = 1.2729697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758911e-09, Final residual = 2.7987736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855847 0 0.50890179 water fraction, min, max = 0.086208558 8.1414324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855648 0 0.50889283 water fraction, min, max = 0.086210544 8.1414323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855847 0 0.50890179 water fraction, min, max = 0.086208558 8.1414324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855648 0 0.50889283 water fraction, min, max = 0.086210544 8.1414323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184909e-06, Final residual = 6.6290905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6311068e-09, Final residual = 1.8268655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.26 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.092373375 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.5100352 Time = 1750.58 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 = 0.1285545 0 0.50888358 water fraction, min, max = 0.086212526 8.1934684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855251 0 0.50887444 water fraction, min, max = 0.086214507 8.245511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285545 0 0.50888358 water fraction, min, max = 0.086212521 8.1934815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855252 0 0.5088747 water fraction, min, max = 0.086214504 8.2455241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987791e-06, Final residual = 1.2723816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748643e-09, Final residual = 2.7814649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285545 0 0.50888358 water fraction, min, max = 0.086212525 8.1414323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855252 0 0.50887463 water fraction, min, max = 0.086214508 8.1414323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285545 0 0.50888358 water fraction, min, max = 0.086212524 8.1414323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855252 0 0.50887464 water fraction, min, max = 0.086214508 8.1414323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165372e-06, Final residual = 6.6249092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284949e-09, Final residual = 1.8325661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.89 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.092368456 max: 0.59989012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.5100352 Time = 1752.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855053 0 0.50886539 water fraction, min, max = 0.086216489 8.1414322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854855 0 0.50885627 water fraction, min, max = 0.086218468 8.1414321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855054 0 0.50886539 water fraction, min, max = 0.086216484 8.1414322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854856 0 0.50885652 water fraction, min, max = 0.086218464 8.1414321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3952928e-06, Final residual = 1.2708635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728056e-09, Final residual = 2.839557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855054 0 0.5088654 water fraction, min, max = 0.086216487 8.193532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854856 0 0.50885646 water fraction, min, max = 0.086218469 8.2456251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12855054 0 0.5088654 water fraction, min, max = 0.086216487 8.193532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854856 0 0.50885646 water fraction, min, max = 0.086218469 8.2456251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145391e-06, Final residual = 6.6202951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6225248e-09, Final residual = 1.8248674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.55 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.09236354 max: 0.59985714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=2.7021598e+15 -> dtScale=1.0002382 deltaT = 1.5103451 Time = 1753.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854658 0 0.50884723 water fraction, min, max = 0.086220448 8.2456251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285446 0 0.50883811 water fraction, min, max = 0.086222425 8.2456251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854658 0 0.50884723 water fraction, min, max = 0.086220443 8.2456251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285446 0 0.50883836 water fraction, min, max = 0.086222422 8.2456251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3924807e-06, Final residual = 1.2705611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741932e-09, Final residual = 2.7919435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854658 0 0.50884723 water fraction, min, max = 0.086220446 8.245625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285446 0 0.5088383 water fraction, min, max = 0.086222426 8.2456249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854658 0 0.50884723 water fraction, min, max = 0.086220446 8.245625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285446 0 0.5088383 water fraction, min, max = 0.086222426 8.2456249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4128618e-06, Final residual = 6.6227784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6235394e-09, Final residual = 1.8241233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.16 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.092377582 max: 0.59994728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 1.5103451 Time = 1755.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854262 0 0.50882908 water fraction, min, max = 0.086224404 8.2456248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854064 0 0.50881997 water fraction, min, max = 0.086226379 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854262 0 0.50882908 water fraction, min, max = 0.086224399 8.2456248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854065 0 0.50882023 water fraction, min, max = 0.086226375 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3887791e-06, Final residual = 1.269081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.269749e-09, Final residual = 2.8080685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854262 0 0.50882908 water fraction, min, max = 0.086224402 8.2456248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854065 0 0.50882016 water fraction, min, max = 0.08622638 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854262 0 0.50882909 water fraction, min, max = 0.086224401 8.2456248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12854065 0 0.50882017 water fraction, min, max = 0.08622638 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106115e-06, Final residual = 6.6236322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6236808e-09, Final residual = 1.8215166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.82 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.092372673 max: 0.59991434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=2.7021598e+15 -> dtScale=1.0001428 deltaT = 1.5103451 Time = 1756.62 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 = 0.12853867 0 0.50881095 water fraction, min, max = 0.086228355 8.2637489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853669 0 0.50880186 water fraction, min, max = 0.086230328 8.2818754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853867 0 0.50881095 water fraction, min, max = 0.08622835 8.2637535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285367 0 0.50880211 water fraction, min, max = 0.086230325 8.28188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3852316e-06, Final residual = 1.2685025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686711e-09, Final residual = 2.8498873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853867 0 0.50881096 water fraction, min, max = 0.086228353 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285367 0 0.50880204 water fraction, min, max = 0.08623033 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853867 0 0.50881096 water fraction, min, max = 0.086228353 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285367 0 0.50880205 water fraction, min, max = 0.086230329 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086003e-06, Final residual = 6.6249184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6248935e-09, Final residual = 1.8221406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.42 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.092367769 max: 0.59988144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 1.5103451 Time = 1758.13 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 = 0.12853472 0 0.50879284 water fraction, min, max = 0.086232303 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853275 0 0.50878376 water fraction, min, max = 0.086234274 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853472 0 0.50879284 water fraction, min, max = 0.086232298 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853275 0 0.50878401 water fraction, min, max = 0.086234271 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818221e-06, Final residual = 1.2670124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667383e-09, Final residual = 2.8474525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853472 0 0.50879285 water fraction, min, max = 0.086232301 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853275 0 0.50878395 water fraction, min, max = 0.086234275 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853472 0 0.50879285 water fraction, min, max = 0.086232301 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853275 0 0.50878395 water fraction, min, max = 0.086234275 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067429e-06, Final residual = 6.6188134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212782e-09, Final residual = 1.8243036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.01 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.092362868 max: 0.59984856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=2.7021598e+15 -> dtScale=1.0002525 deltaT = 1.5106553 Time = 1759.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853078 0 0.50877475 water fraction, min, max = 0.086236247 8.2978759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285288 0 0.50876568 water fraction, min, max = 0.086238217 8.3501337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853078 0 0.50877475 water fraction, min, max = 0.086236242 8.297889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852881 0 0.50876593 water fraction, min, max = 0.086238213 8.3501468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3792785e-06, Final residual = 1.266765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695909e-09, Final residual = 2.765187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853078 0 0.50877476 water fraction, min, max = 0.086236245 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852881 0 0.50876586 water fraction, min, max = 0.086238218 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12853078 0 0.50877476 water fraction, min, max = 0.086236245 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852881 0 0.50876587 water fraction, min, max = 0.086238218 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054211e-06, Final residual = 6.6131798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6138064e-09, Final residual = 1.8171869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.61 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.092376944 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=2.7021598e+15 -> dtScale=1.0001018 deltaT = 1.5106553 Time = 1761.15 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 = 0.12852684 0 0.50875668 water fraction, min, max = 0.086240187 8.297908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852487 0 0.50874761 water fraction, min, max = 0.086242155 8.350198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852684 0 0.50875668 water fraction, min, max = 0.086240182 8.2979211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852487 0 0.50874787 water fraction, min, max = 0.086242152 8.3502111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761291e-06, Final residual = 1.2652987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661701e-09, Final residual = 2.8069041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852684 0 0.50875669 water fraction, min, max = 0.086240185 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852487 0 0.5087478 water fraction, min, max = 0.086242156 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852684 0 0.50875669 water fraction, min, max = 0.086240185 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852487 0 0.50874781 water fraction, min, max = 0.086242156 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035175e-06, Final residual = 6.6035773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6051796e-09, Final residual = 1.8195636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.23 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.09237205 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.5106553 Time = 1762.66 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 = 0.1285229 0 0.50873863 water fraction, min, max = 0.086244124 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852093 0 0.50872957 water fraction, min, max = 0.08624609 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285229 0 0.50873863 water fraction, min, max = 0.086244119 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852094 0 0.50872982 water fraction, min, max = 0.086246086 8.2456247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726943e-06, Final residual = 1.264767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666176e-09, Final residual = 2.7996901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285229 0 0.50873864 water fraction, min, max = 0.086244122 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852094 0 0.50872976 water fraction, min, max = 0.086246091 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285229 0 0.50873864 water fraction, min, max = 0.086244122 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852094 0 0.50872976 water fraction, min, max = 0.086246091 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014605e-06, Final residual = 6.5955179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5950021e-09, Final residual = 1.8118327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.84 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.09236716 max: 0.59987329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.5109659 Time = 1764.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851897 0 0.50872059 water fraction, min, max = 0.086248057 8.2638743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128517 0 0.50871155 water fraction, min, max = 0.086250021 8.2821262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851897 0 0.50872059 water fraction, min, max = 0.086248052 8.2638788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128517 0 0.5087118 water fraction, min, max = 0.086250018 8.2821307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699885e-06, Final residual = 1.2635368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654735e-09, Final residual = 2.7706175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851897 0 0.5087206 water fraction, min, max = 0.086248055 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128517 0 0.50871173 water fraction, min, max = 0.086250022 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851897 0 0.5087206 water fraction, min, max = 0.086248055 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128517 0 0.50871174 water fraction, min, max = 0.086250022 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.400075e-06, Final residual = 6.5955038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.598109e-09, Final residual = 1.8198118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.47 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.092381262 max: 0.59996383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 1.5109659 Time = 1765.68 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 = 0.12851504 0 0.50870258 water fraction, min, max = 0.086251987 8.2980148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851307 0 0.50869354 water fraction, min, max = 0.086253949 8.3504116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851504 0 0.50870258 water fraction, min, max = 0.086251982 8.2980279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851308 0 0.50869379 water fraction, min, max = 0.086253946 8.3504247e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665889e-06, Final residual = 1.2629827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647631e-09, Final residual = 2.7678987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851504 0 0.50870258 water fraction, min, max = 0.086251985 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851308 0 0.50869373 water fraction, min, max = 0.08625395 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851504 0 0.50870259 water fraction, min, max = 0.086251985 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851308 0 0.50869373 water fraction, min, max = 0.08625395 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981077e-06, Final residual = 6.5905061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5921565e-09, Final residual = 1.8154732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.12 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.092376378 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=2.7021598e+15 -> dtScale=1.0001149 deltaT = 1.5109659 Time = 1767.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851111 0 0.50868458 water fraction, min, max = 0.086255912 8.2980468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850915 0 0.50867555 water fraction, min, max = 0.086257873 8.3504754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851111 0 0.50868458 water fraction, min, max = 0.086255907 8.2980598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850915 0 0.5086758 water fraction, min, max = 0.086257869 8.3504885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.363187e-06, Final residual = 1.261493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638778e-09, Final residual = 2.7803204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851111 0 0.50868459 water fraction, min, max = 0.08625591 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850915 0 0.50867574 water fraction, min, max = 0.086257874 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12851111 0 0.50868459 water fraction, min, max = 0.08625591 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850915 0 0.50867574 water fraction, min, max = 0.086257874 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963046e-06, Final residual = 6.5896717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911993e-09, Final residual = 1.8143685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.74 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.092371499 max: 0.59989834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.5109659 Time = 1768.71 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 = 0.12850719 0 0.5086666 water fraction, min, max = 0.086259834 8.2639445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850523 0 0.50865759 water fraction, min, max = 0.086261793 8.2822667e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850719 0 0.5086666 water fraction, min, max = 0.086259829 8.2639491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850523 0 0.50865784 water fraction, min, max = 0.086261789 8.2822713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3599955e-06, Final residual = 1.2609266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630853e-09, Final residual = 2.8007026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850719 0 0.50866661 water fraction, min, max = 0.086259832 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850523 0 0.50865777 water fraction, min, max = 0.086261794 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850719 0 0.50866661 water fraction, min, max = 0.086259832 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850523 0 0.50865778 water fraction, min, max = 0.086261794 8.2456246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945442e-06, Final residual = 6.5856898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5863075e-09, Final residual = 1.8111566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.33 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.092366624 max: 0.59986563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 1.5112769 Time = 1770.22 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 = 0.12850327 0 0.50864865 water fraction, min, max = 0.086263752 8.2456245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850131 0 0.50863963 water fraction, min, max = 0.086265709 8.2456244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850327 0 0.50864865 water fraction, min, max = 0.086263747 8.2456245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850132 0 0.50863988 water fraction, min, max = 0.086265706 8.2456244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573816e-06, Final residual = 1.2596869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612007e-09, Final residual = 2.8633322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850327 0 0.50864865 water fraction, min, max = 0.086263751 8.2456245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850132 0 0.50863982 water fraction, min, max = 0.086265711 8.2456244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850327 0 0.50864865 water fraction, min, max = 0.08626375 8.2456245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850132 0 0.50863983 water fraction, min, max = 0.08626571 8.2456244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931989e-06, Final residual = 6.6004612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5993879e-09, Final residual = 1.8100306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.95 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.09238076 max: 0.5999564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 1.5112769 Time = 1771.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849936 0 0.5086307 water fraction, min, max = 0.086267667 8.2456244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284974 0 0.5086217 water fraction, min, max = 0.086269622 8.2456243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849936 0 0.5086307 water fraction, min, max = 0.086267662 8.2456244e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284974 0 0.50862195 water fraction, min, max = 0.086269619 8.2456243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3541207e-06, Final residual = 1.2591991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606846e-09, Final residual = 2.8124912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849936 0 0.50863071 water fraction, min, max = 0.086267665 8.2640169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284974 0 0.50862189 water fraction, min, max = 0.086269623 8.282407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849936 0 0.50863071 water fraction, min, max = 0.086267665 8.2640169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284974 0 0.50862189 water fraction, min, max = 0.086269623 8.282407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912813e-06, Final residual = 6.6099071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131408e-09, Final residual = 1.8217597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.59 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.092375891 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.5112769 Time = 1773.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849545 0 0.50861278 water fraction, min, max = 0.086271578 8.282407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849349 0 0.50860379 water fraction, min, max = 0.086273531 8.282407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849545 0 0.50861278 water fraction, min, max = 0.086271573 8.282407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849349 0 0.50860404 water fraction, min, max = 0.086273528 8.282407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507995e-06, Final residual = 1.2578207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587587e-09, Final residual = 2.8135344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849545 0 0.50861279 water fraction, min, max = 0.086271576 8.2824069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849349 0 0.50860398 water fraction, min, max = 0.086273532 8.2824068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849545 0 0.50861279 water fraction, min, max = 0.086271576 8.2824069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849349 0 0.50860398 water fraction, min, max = 0.086273532 8.2824068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893834e-06, Final residual = 6.6186836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6209175e-09, Final residual = 1.8184263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.23 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.092371026 max: 0.59989111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 1.5112769 Time = 1774.75 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 = 0.12849154 0 0.50859488 water fraction, min, max = 0.086275485 8.2824068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848958 0 0.5085859 water fraction, min, max = 0.086277437 8.2824067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849154 0 0.50859488 water fraction, min, max = 0.08627548 8.2824068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848959 0 0.50858615 water fraction, min, max = 0.086277433 8.2824067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472058e-06, Final residual = 1.2573138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599036e-09, Final residual = 2.7936302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849154 0 0.50859489 water fraction, min, max = 0.086275484 8.2824068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848959 0 0.50858608 water fraction, min, max = 0.086277438 8.2824067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12849154 0 0.50859489 water fraction, min, max = 0.086275483 8.2824068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848959 0 0.50858609 water fraction, min, max = 0.086277438 8.2824067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872088e-06, Final residual = 6.6117037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6161689e-09, Final residual = 1.8198005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.87 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.092366165 max: 0.59985851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.5115882 Time = 1776.26 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 = 0.12848763 0 0.508577 water fraction, min, max = 0.086279389 8.3350408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848568 0 0.50856802 water fraction, min, max = 0.086281339 8.3876815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848764 0 0.508577 water fraction, min, max = 0.086279384 8.3350538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848569 0 0.50856827 water fraction, min, max = 0.086281335 8.3876945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3445845e-06, Final residual = 1.2560969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568869e-09, Final residual = 2.7875758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848764 0 0.508577 water fraction, min, max = 0.086279387 8.2824067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848569 0 0.50856821 water fraction, min, max = 0.08628134 8.2824067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848764 0 0.508577 water fraction, min, max = 0.086279387 8.2824067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848569 0 0.50856821 water fraction, min, max = 0.08628134 8.2824067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856284e-06, Final residual = 6.612185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6124001e-09, Final residual = 1.8117704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.51 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.092380335 max: 0.5999495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.5115882 Time = 1777.77 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 = 0.12848373 0 0.50855913 water fraction, min, max = 0.086283289 8.2824066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848178 0 0.50855016 water fraction, min, max = 0.086285237 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848373 0 0.50855913 water fraction, min, max = 0.086283284 8.2824066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848179 0 0.50855041 water fraction, min, max = 0.086285234 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412299e-06, Final residual = 1.2556345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.257006e-09, Final residual = 2.8214028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848374 0 0.50855914 water fraction, min, max = 0.086283287 8.2824066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848179 0 0.50855035 water fraction, min, max = 0.086285238 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848374 0 0.50855914 water fraction, min, max = 0.086283287 8.2824066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12848179 0 0.50855035 water fraction, min, max = 0.086285238 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836423e-06, Final residual = 6.6075146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6075643e-09, Final residual = 1.8140391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.17 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.09237548 max: 0.59991694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.5115882 Time = 1779.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847984 0 0.50854128 water fraction, min, max = 0.086287186 8.3008964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847789 0 0.50853233 water fraction, min, max = 0.086289131 8.3193885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847984 0 0.50854128 water fraction, min, max = 0.086287181 8.3009009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847789 0 0.50853258 water fraction, min, max = 0.086289128 8.3193931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3378896e-06, Final residual = 1.2542429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561803e-09, Final residual = 2.7709867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847984 0 0.50854129 water fraction, min, max = 0.086287184 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847789 0 0.50853251 water fraction, min, max = 0.086289133 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847984 0 0.50854129 water fraction, min, max = 0.086287184 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847789 0 0.50853252 water fraction, min, max = 0.086289132 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817472e-06, Final residual = 6.5992545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6004861e-09, Final residual = 1.810449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.81 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.09237063 max: 0.59988441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 1.5115882 Time = 1780.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847595 0 0.50852345 water fraction, min, max = 0.086291078 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128474 0 0.50851451 water fraction, min, max = 0.086293022 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847595 0 0.50852345 water fraction, min, max = 0.086291073 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128474 0 0.50851476 water fraction, min, max = 0.086293019 8.2824065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334641e-06, Final residual = 1.253781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.253284e-09, Final residual = 2.8238635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847595 0 0.50852346 water fraction, min, max = 0.086291076 8.3351655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128474 0 0.50851469 water fraction, min, max = 0.086293023 8.387918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847595 0 0.50852346 water fraction, min, max = 0.086291076 8.3351655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128474 0 0.5085147 water fraction, min, max = 0.086293023 8.387918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3799118e-06, Final residual = 6.5865438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5883428e-09, Final residual = 1.8099019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.44 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.092365784 max: 0.5998519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 1.5119 Time = 1782.31 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 = 0.12847206 0 0.50850564 water fraction, min, max = 0.086294967 8.387918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847011 0 0.50849671 water fraction, min, max = 0.08629691 8.387918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847206 0 0.50850564 water fraction, min, max = 0.086294962 8.387918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847012 0 0.50849695 water fraction, min, max = 0.086296906 8.387918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320021e-06, Final residual = 1.2526229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533206e-09, Final residual = 2.8104148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847206 0 0.50850565 water fraction, min, max = 0.086294965 8.3879179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847012 0 0.50849689 water fraction, min, max = 0.086296911 8.3879178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847206 0 0.50850565 water fraction, min, max = 0.086294965 8.3879179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12847012 0 0.50849689 water fraction, min, max = 0.086296911 8.3879178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784475e-06, Final residual = 6.5798689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5799748e-09, Final residual = 1.8038473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.07 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.092379988 max: 0.59994312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.5119 Time = 1783.82 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 = 0.12846817 0 0.50848785 water fraction, min, max = 0.086298853 8.3879177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846623 0 0.50847892 water fraction, min, max = 0.086300793 8.3879177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846817 0 0.50848785 water fraction, min, max = 0.086298848 8.3879177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846623 0 0.50847917 water fraction, min, max = 0.08630079 8.3879177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286565e-06, Final residual = 1.2521197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539555e-09, Final residual = 2.7515667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846817 0 0.50848786 water fraction, min, max = 0.086298851 8.4065023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846623 0 0.50847911 water fraction, min, max = 0.086300795 8.4250845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846817 0 0.50848786 water fraction, min, max = 0.086298851 8.4065023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846623 0 0.50847911 water fraction, min, max = 0.086300794 8.4250845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764322e-06, Final residual = 6.5688371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5722376e-09, Final residual = 1.8094499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.74 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.092375147 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.5119 Time = 1785.33 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 = 0.12846429 0 0.50847007 water fraction, min, max = 0.086302735 8.4250845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846235 0 0.50846116 water fraction, min, max = 0.086304673 8.4250845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846429 0 0.50847007 water fraction, min, max = 0.08630273 8.4250845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846235 0 0.5084614 water fraction, min, max = 0.08630467 8.4250845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252451e-06, Final residual = 1.2506312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543672e-09, Final residual = 2.7311888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846429 0 0.50847008 water fraction, min, max = 0.086302733 8.4436919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846235 0 0.50846134 water fraction, min, max = 0.086304675 8.462297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846429 0 0.50847008 water fraction, min, max = 0.086302733 8.4436919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846235 0 0.50846135 water fraction, min, max = 0.086304674 8.4622969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743947e-06, Final residual = 6.5651124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5672262e-09, Final residual = 1.8043539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.43 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.092370311 max: 0.59987822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 1.5119 Time = 1786.84 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 = 0.12846041 0 0.50845232 water fraction, min, max = 0.086306613 8.4622969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845847 0 0.50844341 water fraction, min, max = 0.08630855 8.4622969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846041 0 0.50845232 water fraction, min, max = 0.086306608 8.4622969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845848 0 0.50844366 water fraction, min, max = 0.086308546 8.4622969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220093e-06, Final residual = 1.2500832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520796e-09, Final residual = 2.7336242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846041 0 0.50845233 water fraction, min, max = 0.086306611 8.4809271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845848 0 0.5084436 water fraction, min, max = 0.086308551 8.499555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846041 0 0.50845233 water fraction, min, max = 0.086306611 8.4809271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845848 0 0.5084436 water fraction, min, max = 0.086308551 8.499555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725758e-06, Final residual = 6.5591065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5613301e-09, Final residual = 1.8054918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.12 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.092365479 max: 0.59984582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 1.5122121 Time = 1788.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845654 0 0.50843458 water fraction, min, max = 0.086310488 8.499555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284546 0 0.50842568 water fraction, min, max = 0.086312423 8.499555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845654 0 0.50843458 water fraction, min, max = 0.086310483 8.499555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284546 0 0.50842593 water fraction, min, max = 0.086312419 8.499555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3194954e-06, Final residual = 1.2488484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503403e-09, Final residual = 2.7732757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845654 0 0.50843459 water fraction, min, max = 0.086310486 8.4995549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284546 0 0.50842587 water fraction, min, max = 0.086312424 8.4995548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845654 0 0.50843459 water fraction, min, max = 0.086310486 8.4995549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284546 0 0.50842587 water fraction, min, max = 0.086312424 8.4995548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712733e-06, Final residual = 6.5550938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5576414e-09, Final residual = 1.8014705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.8 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.092379717 max: 0.59993726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 1.5122121 Time = 1789.87 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 = 0.12845267 0 0.50841686 water fraction, min, max = 0.086314359 8.4995547e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845073 0 0.50840797 water fraction, min, max = 0.086316292 8.4995546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845267 0 0.50841686 water fraction, min, max = 0.086314354 8.4995547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845073 0 0.50840822 water fraction, min, max = 0.086316289 8.4995546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3163447e-06, Final residual = 1.2483263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519423e-09, Final residual = 2.730672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845267 0 0.50841687 water fraction, min, max = 0.086314357 8.5182343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845073 0 0.50840816 water fraction, min, max = 0.086316293 8.5369116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845267 0 0.50841687 water fraction, min, max = 0.086314357 8.5182343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12845073 0 0.50840816 water fraction, min, max = 0.086316293 8.5369116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694461e-06, Final residual = 6.5540207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552344e-09, Final residual = 1.7995549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.51 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.092374891 max: 0.59990489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.5122121 Time = 1791.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284488 0 0.50839916 water fraction, min, max = 0.086318226 8.5369116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844686 0 0.50839028 water fraction, min, max = 0.086320158 8.5369116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284488 0 0.50839916 water fraction, min, max = 0.086318221 8.5369116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844687 0 0.50839053 water fraction, min, max = 0.086320154 8.5369116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131743e-06, Final residual = 1.2468547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466192e-09, Final residual = 2.8314985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284488 0 0.50839917 water fraction, min, max = 0.086318225 8.5556138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844687 0 0.50839046 water fraction, min, max = 0.086320159 8.5743137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284488 0 0.50839917 water fraction, min, max = 0.086318224 8.5556138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844687 0 0.50839047 water fraction, min, max = 0.086320159 8.5743137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676521e-06, Final residual = 6.5472506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5469018e-09, Final residual = 1.7959794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.18 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.092370069 max: 0.59987256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.5125245 Time = 1792.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844493 0 0.50838148 water fraction, min, max = 0.08632209 8.5743137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128443 0 0.5083726 water fraction, min, max = 0.08632402 8.5743137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844493 0 0.50838148 water fraction, min, max = 0.086322086 8.5743137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128443 0 0.50837285 water fraction, min, max = 0.086324017 8.5743137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106364e-06, Final residual = 1.2465435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.247487e-09, Final residual = 2.8147819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844494 0 0.50838148 water fraction, min, max = 0.086322089 8.5930425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128443 0 0.50837279 water fraction, min, max = 0.086324021 8.6117689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844494 0 0.50838148 water fraction, min, max = 0.086322088 8.5930424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128443 0 0.50837279 water fraction, min, max = 0.086324021 8.6117689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662735e-06, Final residual = 6.5402889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5418227e-09, Final residual = 1.7978319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.85 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.092384334 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.5125245 Time = 1794.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844107 0 0.50836381 water fraction, min, max = 0.086325951 8.6117689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843914 0 0.50835495 water fraction, min, max = 0.086327879 8.6117689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844107 0 0.50836381 water fraction, min, max = 0.086325946 8.6117689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843915 0 0.50835519 water fraction, min, max = 0.086327876 8.6117689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307351e-06, Final residual = 1.2450756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475851e-09, Final residual = 2.7369292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844107 0 0.50836382 water fraction, min, max = 0.086325949 8.6117688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843915 0 0.50835513 water fraction, min, max = 0.08632788 8.6117687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12844107 0 0.50836382 water fraction, min, max = 0.086325949 8.6117688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843915 0 0.50835513 water fraction, min, max = 0.08632788 8.6117687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642995e-06, Final residual = 6.5373786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.538375e-09, Final residual = 1.797729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.5 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.092379518 max: 0.59993188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 1.5125245 Time = 1795.92 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 = 0.12843722 0 0.50834616 water fraction, min, max = 0.086329808 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843529 0 0.50833731 water fraction, min, max = 0.086331734 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843722 0 0.50834616 water fraction, min, max = 0.086329803 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843529 0 0.50833755 water fraction, min, max = 0.086331731 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3040681e-06, Final residual = 1.2445472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462573e-09, Final residual = 2.7654927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843722 0 0.50834617 water fraction, min, max = 0.086329806 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843529 0 0.50833749 water fraction, min, max = 0.086331735 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843722 0 0.50834617 water fraction, min, max = 0.086329806 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843529 0 0.50833749 water fraction, min, max = 0.086331735 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623631e-06, Final residual = 6.5287984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5307894e-09, Final residual = 1.8000095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.15 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.092374706 max: 0.59989961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.5125245 Time = 1797.43 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 = 0.12843336 0 0.50832853 water fraction, min, max = 0.086333661 8.6305434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843144 0 0.50831969 water fraction, min, max = 0.086335586 8.6493206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843336 0 0.50832853 water fraction, min, max = 0.086333656 8.630548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843144 0 0.50831993 water fraction, min, max = 0.086335582 8.6493251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007639e-06, Final residual = 1.2429292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442684e-09, Final residual = 2.7658845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843336 0 0.50832854 water fraction, min, max = 0.08633366 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843144 0 0.50831987 water fraction, min, max = 0.086335587 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843336 0 0.50832854 water fraction, min, max = 0.086333659 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12843144 0 0.50831988 water fraction, min, max = 0.086335587 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602692e-06, Final residual = 6.5245862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5255864e-09, Final residual = 1.7925782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.86 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.092369898 max: 0.59986737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.5128373 Time = 1798.94 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 = 0.12842951 0 0.50831092 water fraction, min, max = 0.086337511 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842759 0 0.50830208 water fraction, min, max = 0.086339434 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842951 0 0.50831092 water fraction, min, max = 0.086337506 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842759 0 0.50830233 water fraction, min, max = 0.086339431 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981294e-06, Final residual = 1.2428215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432905e-09, Final residual = 2.8096241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842951 0 0.50831093 water fraction, min, max = 0.086337509 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842759 0 0.50830227 water fraction, min, max = 0.086339435 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842951 0 0.50831093 water fraction, min, max = 0.086337509 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842759 0 0.50830227 water fraction, min, max = 0.086339435 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585222e-06, Final residual = 6.5206173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5215607e-09, Final residual = 1.7934726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.56 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.092384197 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 1.5128373 Time = 1800.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842567 0 0.50829332 water fraction, min, max = 0.086341358 8.6305923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842374 0 0.5082845 water fraction, min, max = 0.086343279 8.6494184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842567 0 0.50829333 water fraction, min, max = 0.086341353 8.6305969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842375 0 0.50828474 water fraction, min, max = 0.086343275 8.6494229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2946209e-06, Final residual = 1.2410814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459343e-09, Final residual = 2.6844099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842567 0 0.50829333 water fraction, min, max = 0.086341356 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842375 0 0.50828468 water fraction, min, max = 0.08634328 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842567 0 0.50829333 water fraction, min, max = 0.086341356 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842375 0 0.50828468 water fraction, min, max = 0.08634328 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563354e-06, Final residual = 6.5140419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5176931e-09, Final residual = 1.7973591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.21 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.092379395 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.5128373 Time = 1801.97 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 = 0.12842182 0 0.50827575 water fraction, min, max = 0.0863452 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284199 0 0.50826693 water fraction, min, max = 0.086347119 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842182 0 0.50827575 water fraction, min, max = 0.086345196 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841991 0 0.50826718 water fraction, min, max = 0.086347116 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913649e-06, Final residual = 1.2404902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431505e-09, Final residual = 2.7549036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842183 0 0.50827576 water fraction, min, max = 0.086345199 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841991 0 0.50826711 water fraction, min, max = 0.086347121 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842183 0 0.50827576 water fraction, min, max = 0.086345199 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841991 0 0.50826712 water fraction, min, max = 0.086347121 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3544653e-06, Final residual = 6.5007026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5045729e-09, Final residual = 1.7953579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.85 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.092374597 max: 0.59989485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.5128373 Time = 1803.48 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 = 0.12841798 0 0.50825819 water fraction, min, max = 0.086349039 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841606 0 0.50824938 water fraction, min, max = 0.086350957 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841798 0 0.50825819 water fraction, min, max = 0.086349035 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841607 0 0.50824963 water fraction, min, max = 0.086350953 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.288104e-06, Final residual = 1.2392063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.242509e-09, Final residual = 2.6739248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841799 0 0.5082582 water fraction, min, max = 0.086349038 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841607 0 0.50824956 water fraction, min, max = 0.086350958 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841799 0 0.5082582 water fraction, min, max = 0.086349038 8.6117686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841607 0 0.50824957 water fraction, min, max = 0.086350958 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3525049e-06, Final residual = 6.4990049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4986872e-09, Final residual = 1.7863351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.5 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.092369803 max: 0.5998627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.5131506 Time = 1805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841415 0 0.50824065 water fraction, min, max = 0.086352875 8.6650482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841223 0 0.50823185 water fraction, min, max = 0.086354791 8.7183343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841415 0 0.50824065 water fraction, min, max = 0.08635287 8.6650611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841223 0 0.50823209 water fraction, min, max = 0.086354788 8.7183472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855122e-06, Final residual = 1.2389317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410402e-09, Final residual = 2.715529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841415 0 0.50824066 water fraction, min, max = 0.086352873 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841223 0 0.50823203 water fraction, min, max = 0.086354792 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841415 0 0.50824066 water fraction, min, max = 0.086352873 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841223 0 0.50823204 water fraction, min, max = 0.086354792 8.6117685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510541e-06, Final residual = 6.4924735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912979e-09, Final residual = 1.7824749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.18 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.092384136 max: 0.59995477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.5131506 Time = 1806.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841032 0 0.50822313 water fraction, min, max = 0.086356708 8.6117684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284084 0 0.50821434 water fraction, min, max = 0.086358621 8.6117683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841032 0 0.50822313 water fraction, min, max = 0.086356703 8.6117684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284084 0 0.50821458 water fraction, min, max = 0.086358618 8.6117683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2822798e-06, Final residual = 1.2374676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383541e-09, Final residual = 2.764053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841032 0 0.50822313 water fraction, min, max = 0.086356706 8.6117684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284084 0 0.50821452 water fraction, min, max = 0.086358623 8.6117683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841032 0 0.50822313 water fraction, min, max = 0.086356706 8.6117684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284084 0 0.50821452 water fraction, min, max = 0.086358622 8.6117683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490216e-06, Final residual = 6.4722276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4738712e-09, Final residual = 1.7880741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.83 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.092379348 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=2.7021598e+15 -> dtScale=1.0001289 deltaT = 1.5131506 Time = 1808.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840649 0 0.50820562 water fraction, min, max = 0.086360536 8.6117682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840457 0 0.50819684 water fraction, min, max = 0.086362448 8.6117681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840649 0 0.50820562 water fraction, min, max = 0.086360531 8.6117682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840458 0 0.50819708 water fraction, min, max = 0.086362445 8.6117681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2788699e-06, Final residual = 1.2369023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393707e-09, Final residual = 2.7585136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840649 0 0.50820563 water fraction, min, max = 0.086360534 8.6117682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840458 0 0.50819702 water fraction, min, max = 0.086362449 8.6117681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840649 0 0.50820563 water fraction, min, max = 0.086360534 8.6117682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840458 0 0.50819703 water fraction, min, max = 0.086362449 8.6117681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468803e-06, Final residual = 6.4504241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517561e-09, Final residual = 1.7831931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.48 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.092374564 max: 0.59989059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=2.7021598e+15 -> dtScale=1.0001824 deltaT = 1.5131506 Time = 1809.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840266 0 0.50818814 water fraction, min, max = 0.086364361 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840075 0 0.50817936 water fraction, min, max = 0.086366271 8.6117679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840266 0 0.50818814 water fraction, min, max = 0.086364356 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840075 0 0.50817961 water fraction, min, max = 0.086366268 8.6117679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754047e-06, Final residual = 1.2355366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381561e-09, Final residual = 2.730293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840266 0 0.50818814 water fraction, min, max = 0.086364359 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840075 0 0.50817954 water fraction, min, max = 0.086366272 8.6117679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840266 0 0.50818814 water fraction, min, max = 0.086364359 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12840075 0 0.50817955 water fraction, min, max = 0.086366272 8.6117679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3449106e-06, Final residual = 6.4326497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4346965e-09, Final residual = 1.7793173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.14 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.092369785 max: 0.59985855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=2.7021598e+15 -> dtScale=1.0002358 deltaT = 1.5134642 Time = 1811.05 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 = 0.12839884 0 0.50817067 water fraction, min, max = 0.086368183 8.6307557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839693 0 0.5081619 water fraction, min, max = 0.086370091 8.6497458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839884 0 0.50817067 water fraction, min, max = 0.086368178 8.6307603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839693 0 0.50816214 water fraction, min, max = 0.086370088 8.6497503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728494e-06, Final residual = 1.2352908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365963e-09, Final residual = 2.7460678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839884 0 0.50817067 water fraction, min, max = 0.086368181 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839693 0 0.50816208 water fraction, min, max = 0.086370093 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839884 0 0.50817067 water fraction, min, max = 0.086368181 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839693 0 0.50816209 water fraction, min, max = 0.086370093 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433928e-06, Final residual = 6.4244021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4260753e-09, Final residual = 1.7758831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.8 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.092384151 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.5134642 Time = 1812.56 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 = 0.12839502 0 0.50815321 water fraction, min, max = 0.086372001 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839311 0 0.50814446 water fraction, min, max = 0.086373908 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839502 0 0.50815321 water fraction, min, max = 0.086371996 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839312 0 0.5081447 water fraction, min, max = 0.086373905 8.611768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696043e-06, Final residual = 1.2338305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372782e-09, Final residual = 2.6988501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839502 0 0.50815322 water fraction, min, max = 0.086371999 8.6117679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839312 0 0.50814464 water fraction, min, max = 0.086373909 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839502 0 0.50815322 water fraction, min, max = 0.086371999 8.6117679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839312 0 0.50814464 water fraction, min, max = 0.086373909 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411842e-06, Final residual = 6.4307111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4321332e-09, Final residual = 1.7771935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.46 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.092379377 max: 0.59991883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.5134642 Time = 1814.08 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 = 0.12839121 0 0.50813578 water fraction, min, max = 0.086375816 8.6307998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283893 0 0.50812703 water fraction, min, max = 0.086377721 8.6498341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839121 0 0.50813578 water fraction, min, max = 0.086375811 8.6308044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283893 0 0.50812727 water fraction, min, max = 0.086377717 8.6498387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660446e-06, Final residual = 1.2333136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346411e-09, Final residual = 2.7502705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839121 0 0.50813579 water fraction, min, max = 0.086375814 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283893 0 0.50812721 water fraction, min, max = 0.086377722 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12839121 0 0.50813579 water fraction, min, max = 0.086375814 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283893 0 0.50812722 water fraction, min, max = 0.086377722 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387678e-06, Final residual = 6.42409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.424762e-09, Final residual = 1.7740336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.1 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.092374608 max: 0.59988685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=2.7021598e+15 -> dtScale=1.0001886 deltaT = 1.5134642 Time = 1815.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283874 0 0.50811836 water fraction, min, max = 0.086379627 8.6308219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838549 0 0.50810962 water fraction, min, max = 0.08638153 8.6498783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283874 0 0.50811836 water fraction, min, max = 0.086379622 8.6308265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283855 0 0.50810987 water fraction, min, max = 0.086381527 8.6498829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625574e-06, Final residual = 1.2319656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323641e-09, Final residual = 2.7915762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283874 0 0.50811837 water fraction, min, max = 0.086379625 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283855 0 0.50810981 water fraction, min, max = 0.086381531 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283874 0 0.50811837 water fraction, min, max = 0.086379625 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283855 0 0.50810981 water fraction, min, max = 0.086381531 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.336549e-06, Final residual = 6.4248448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4284101e-09, Final residual = 1.7767271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.8 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.092369842 max: 0.5998549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.5137782 Time = 1817.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838359 0 0.50810096 water fraction, min, max = 0.086383435 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838169 0 0.50809223 water fraction, min, max = 0.086385336 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838359 0 0.50810096 water fraction, min, max = 0.08638343 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838169 0 0.50809248 water fraction, min, max = 0.086385333 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600361e-06, Final residual = 1.2316938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329699e-09, Final residual = 2.745874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838359 0 0.50810097 water fraction, min, max = 0.086383433 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838169 0 0.50809241 water fraction, min, max = 0.086385337 8.6117677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838359 0 0.50810097 water fraction, min, max = 0.086383433 8.6117678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12838169 0 0.50809242 water fraction, min, max = 0.086385337 8.6117677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351253e-06, Final residual = 6.420373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247e-09, Final residual = 1.7787961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.51 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.092384242 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.5137782 Time = 1818.62 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 = 0.12837979 0 0.50808358 water fraction, min, max = 0.086387239 8.6117676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837788 0 0.50807486 water fraction, min, max = 0.086389139 8.6117675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837979 0 0.50808358 water fraction, min, max = 0.086387234 8.6117676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837789 0 0.5080751 water fraction, min, max = 0.086389135 8.6117675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.256836e-06, Final residual = 1.2302681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342543e-09, Final residual = 2.7115238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837979 0 0.50808359 water fraction, min, max = 0.086387237 8.6117676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837789 0 0.50807504 water fraction, min, max = 0.08638914 8.6117675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837979 0 0.50808359 water fraction, min, max = 0.086387237 8.6117676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837789 0 0.50807504 water fraction, min, max = 0.08638914 8.6117675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332075e-06, Final residual = 6.4196722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4213039e-09, Final residual = 1.7724247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.4 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.092379482 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.5137782 Time = 1820.13 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 = 0.12837598 0 0.50806622 water fraction, min, max = 0.08639104 8.6117674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837408 0 0.5080575 water fraction, min, max = 0.086392938 8.6117673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837598 0 0.50806622 water fraction, min, max = 0.086391035 8.6117674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837409 0 0.50805775 water fraction, min, max = 0.086392934 8.6117673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536929e-06, Final residual = 1.2298121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316694e-09, Final residual = 2.7461408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837599 0 0.50806622 water fraction, min, max = 0.086391038 8.6117674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837409 0 0.50805768 water fraction, min, max = 0.086392939 8.6117673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837599 0 0.50806622 water fraction, min, max = 0.086391038 8.6117674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837409 0 0.50805769 water fraction, min, max = 0.086392939 8.6117673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312512e-06, Final residual = 6.4111903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.413929e-09, Final residual = 1.7723862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.24 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.092374726 max: 0.59988362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.5137782 Time = 1821.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837219 0 0.50804887 water fraction, min, max = 0.086394837 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837029 0 0.50804017 water fraction, min, max = 0.086396733 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837219 0 0.50804887 water fraction, min, max = 0.086394832 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837029 0 0.50804041 water fraction, min, max = 0.08639673 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2504004e-06, Final residual = 1.2284477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297145e-09, Final residual = 2.7384767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837219 0 0.50804888 water fraction, min, max = 0.086394835 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837029 0 0.50804035 water fraction, min, max = 0.086396734 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837219 0 0.50804888 water fraction, min, max = 0.086394835 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12837029 0 0.50804035 water fraction, min, max = 0.086396734 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292228e-06, Final residual = 6.4027494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.406467e-09, Final residual = 1.7715268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.12 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.092369974 max: 0.59985176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 1.5140925 Time = 1823.16 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 = 0.12836839 0 0.50803154 water fraction, min, max = 0.086398631 8.6309389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283665 0 0.50802284 water fraction, min, max = 0.086400525 8.650113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836839 0 0.50803154 water fraction, min, max = 0.086398626 8.6309435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283665 0 0.50802309 water fraction, min, max = 0.086400522 8.6501175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476472e-06, Final residual = 1.2282488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300654e-09, Final residual = 2.6714518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283684 0 0.50803155 water fraction, min, max = 0.086398629 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283665 0 0.50802302 water fraction, min, max = 0.086400527 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283684 0 0.50803155 water fraction, min, max = 0.086398629 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283665 0 0.50802303 water fraction, min, max = 0.086400527 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275215e-06, Final residual = 6.3942626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3958126e-09, Final residual = 1.7650756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.97 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.092384408 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.5140925 Time = 1824.67 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 = 0.1283646 0 0.50801423 water fraction, min, max = 0.086402421 8.6654743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836271 0 0.50800554 water fraction, min, max = 0.086404314 8.7191878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283646 0 0.50801423 water fraction, min, max = 0.086402416 8.6654871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836271 0 0.50800578 water fraction, min, max = 0.086404311 8.7192006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443492e-06, Final residual = 1.2268772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278874e-09, Final residual = 2.708102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283646 0 0.50801423 water fraction, min, max = 0.08640242 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836271 0 0.50800572 water fraction, min, max = 0.086404315 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283646 0 0.50801423 water fraction, min, max = 0.086402419 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836271 0 0.50800572 water fraction, min, max = 0.086404315 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253607e-06, Final residual = 6.3938562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3954984e-09, Final residual = 1.7636152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.81 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.092379662 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 1.5140925 Time = 1826.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836082 0 0.50799693 water fraction, min, max = 0.086406208 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835892 0 0.50798825 water fraction, min, max = 0.086408099 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836082 0 0.50799693 water fraction, min, max = 0.086406203 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835893 0 0.5079885 water fraction, min, max = 0.086408096 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409188e-06, Final residual = 1.2264319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278119e-09, Final residual = 2.7886698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836082 0 0.50799694 water fraction, min, max = 0.086406206 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835893 0 0.50798843 water fraction, min, max = 0.086408101 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12836082 0 0.50799694 water fraction, min, max = 0.086406206 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835893 0 0.50798844 water fraction, min, max = 0.0864081 8.6117672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232083e-06, Final residual = 6.385354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3861803e-09, Final residual = 1.7606666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.66 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.09237492 max: 0.5998809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=2.7021598e+15 -> dtScale=1.0001985 deltaT = 1.5140925 Time = 1827.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835703 0 0.50797965 water fraction, min, max = 0.086409992 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835514 0 0.50797099 water fraction, min, max = 0.086411881 8.611767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835703 0 0.50797965 water fraction, min, max = 0.086409987 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835514 0 0.50797123 water fraction, min, max = 0.086411878 8.611767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.23767e-06, Final residual = 1.2250243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265102e-09, Final residual = 2.7462854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835703 0 0.50797966 water fraction, min, max = 0.08640999 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835514 0 0.50797117 water fraction, min, max = 0.086411882 8.611767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835703 0 0.50797966 water fraction, min, max = 0.08640999 8.6117671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835514 0 0.50797117 water fraction, min, max = 0.086411882 8.611767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212533e-06, Final residual = 6.3807144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3846819e-09, Final residual = 1.7666224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.52 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.092370182 max: 0.59984913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 1.5144073 Time = 1829.22 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 = 0.12835325 0 0.50796239 water fraction, min, max = 0.086413772 8.6117669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835136 0 0.50795373 water fraction, min, max = 0.08641566 8.6117668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835325 0 0.50796239 water fraction, min, max = 0.086413767 8.6117669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835137 0 0.50795397 water fraction, min, max = 0.086415656 8.6117668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350727e-06, Final residual = 1.2247769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282236e-09, Final residual = 2.6942723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835325 0 0.5079624 water fraction, min, max = 0.08641377 8.6310507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835137 0 0.50795391 water fraction, min, max = 0.086415661 8.6503321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835325 0 0.5079624 water fraction, min, max = 0.08641377 8.6310507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12835137 0 0.50795392 water fraction, min, max = 0.086415661 8.6503321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3198551e-06, Final residual = 6.3732216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3760081e-09, Final residual = 1.7613605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.35 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.09238465 max: 0.59994209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=2.7021598e+15 -> dtScale=1.0000965 deltaT = 1.5144073 Time = 1830.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834948 0 0.50794515 water fraction, min, max = 0.086417549 8.6503321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834759 0 0.5079365 water fraction, min, max = 0.086419435 8.6503321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834948 0 0.50794515 water fraction, min, max = 0.086417544 8.6503321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834759 0 0.50793674 water fraction, min, max = 0.086419431 8.6503321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318967e-06, Final residual = 1.2233466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256877e-09, Final residual = 2.6837887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834948 0 0.50794516 water fraction, min, max = 0.086417547 8.7041991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834759 0 0.50793668 water fraction, min, max = 0.086419436 8.7580598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834948 0 0.50794516 water fraction, min, max = 0.086417547 8.7041991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834759 0 0.50793668 water fraction, min, max = 0.086419436 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180125e-06, Final residual = 6.3674974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3678953e-09, Final residual = 1.7561214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.2 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.092379917 max: 0.59991037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 1.5144073 Time = 1832.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283457 0 0.50792792 water fraction, min, max = 0.086421322 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834382 0 0.50791928 water fraction, min, max = 0.086423206 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283457 0 0.50792792 water fraction, min, max = 0.086421317 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834382 0 0.50791952 water fraction, min, max = 0.086423203 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287269e-06, Final residual = 1.2228724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218227e-09, Final residual = 2.7960059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283457 0 0.50792793 water fraction, min, max = 0.08642132 8.7580598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834382 0 0.50791946 water fraction, min, max = 0.086423207 8.7580599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283457 0 0.50792793 water fraction, min, max = 0.08642132 8.7580598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834382 0 0.50791946 water fraction, min, max = 0.086423207 8.7580599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3161818e-06, Final residual = 6.3534574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3559632e-09, Final residual = 1.7563951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.092375189 max: 0.59987868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.5144073 Time = 1833.76 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 = 0.12834193 0 0.50791072 water fraction, min, max = 0.086425092 8.7580599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834005 0 0.50790208 water fraction, min, max = 0.086426974 8.75806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834193 0 0.50791072 water fraction, min, max = 0.086425087 8.7580599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834005 0 0.50790232 water fraction, min, max = 0.086426971 8.75806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256239e-06, Final residual = 1.2214645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239854e-09, Final residual = 2.7268736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834193 0 0.50791072 water fraction, min, max = 0.08642509 8.7580599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834005 0 0.50790226 water fraction, min, max = 0.086426975 8.7580599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834193 0 0.50791072 water fraction, min, max = 0.08642509 8.7580599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12834005 0 0.50790226 water fraction, min, max = 0.086426975 8.7580599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3143687e-06, Final residual = 6.3507174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.353051e-09, Final residual = 1.7560832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.81 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.092370464 max: 0.59984701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.5147225 Time = 1835.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833817 0 0.50789352 water fraction, min, max = 0.086428858 8.7580598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833628 0 0.5078849 water fraction, min, max = 0.086430739 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833817 0 0.50789352 water fraction, min, max = 0.086428853 8.7580598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833629 0 0.50788514 water fraction, min, max = 0.086430736 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231469e-06, Final residual = 1.221219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251134e-09, Final residual = 2.6817459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833817 0 0.50789353 water fraction, min, max = 0.086428856 8.7580598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833629 0 0.50788508 water fraction, min, max = 0.08643074 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833817 0 0.50789353 water fraction, min, max = 0.086428856 8.7580598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833629 0 0.50788508 water fraction, min, max = 0.08643074 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130737e-06, Final residual = 6.3514587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3539874e-09, Final residual = 1.7570851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.51 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.092384966 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 1.5147225 Time = 1836.79 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 = 0.1283344 0 0.50787635 water fraction, min, max = 0.086432621 8.8120279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833252 0 0.50786773 water fraction, min, max = 0.086434501 8.8660023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283344 0 0.50787635 water fraction, min, max = 0.086432617 8.8120406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833252 0 0.50786797 water fraction, min, max = 0.086434497 8.866015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200151e-06, Final residual = 1.2198065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206621e-09, Final residual = 2.6986229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283344 0 0.50787635 water fraction, min, max = 0.08643262 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833252 0 0.50786791 water fraction, min, max = 0.086434502 8.7580596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283344 0 0.50787635 water fraction, min, max = 0.086432619 8.7580597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833252 0 0.50786791 water fraction, min, max = 0.086434502 8.7580596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.311247e-06, Final residual = 6.3473711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3495518e-09, Final residual = 1.7547391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.15 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.092380247 max: 0.59990856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 1.5147225 Time = 1838.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833064 0 0.50785919 water fraction, min, max = 0.086436381 8.7580596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832876 0 0.50785058 water fraction, min, max = 0.086438259 8.7580596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833064 0 0.50785919 water fraction, min, max = 0.086436376 8.7580596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832877 0 0.50785082 water fraction, min, max = 0.086438255 8.7580596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2168387e-06, Final residual = 1.2193036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203345e-09, Final residual = 2.7572626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833064 0 0.5078592 water fraction, min, max = 0.086436379 8.7580596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832877 0 0.50785076 water fraction, min, max = 0.08643826 8.7580595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833064 0 0.5078592 water fraction, min, max = 0.086436379 8.7580596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832877 0 0.50785076 water fraction, min, max = 0.08643826 8.7580595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3096198e-06, Final residual = 6.3444061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3431926e-09, Final residual = 1.7443488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.85 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.092375532 max: 0.59987696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.5147225 Time = 1839.82 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 = 0.12832689 0 0.50784205 water fraction, min, max = 0.086440137 8.7774772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832501 0 0.50783345 water fraction, min, max = 0.086442013 8.7968973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832689 0 0.50784205 water fraction, min, max = 0.086440132 8.7774818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832501 0 0.50783369 water fraction, min, max = 0.08644201 8.7969018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.213936e-06, Final residual = 1.2179397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202231e-09, Final residual = 2.6734257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832689 0 0.50784206 water fraction, min, max = 0.086440135 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832501 0 0.50783363 water fraction, min, max = 0.086442014 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832689 0 0.50784206 water fraction, min, max = 0.086440135 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832501 0 0.50783363 water fraction, min, max = 0.086442014 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080248e-06, Final residual = 6.3416595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.344462e-09, Final residual = 1.751694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.53 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.092370822 max: 0.59984538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 1.5150381 Time = 1841.33 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 = 0.12832313 0 0.50782493 water fraction, min, max = 0.08644389 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832126 0 0.50781633 water fraction, min, max = 0.086445764 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832313 0 0.50782493 water fraction, min, max = 0.086443885 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832126 0 0.50781657 water fraction, min, max = 0.086445761 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117057e-06, Final residual = 1.2177384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200313e-09, Final residual = 2.7149893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832314 0 0.50782493 water fraction, min, max = 0.086443888 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832126 0 0.50781651 water fraction, min, max = 0.086445766 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832314 0 0.50782493 water fraction, min, max = 0.086443888 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832126 0 0.50781652 water fraction, min, max = 0.086445765 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068363e-06, Final residual = 6.3369531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376563e-09, Final residual = 1.7478646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.18 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.092385357 max: 0.59993879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.5150381 Time = 1842.85 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 = 0.12831938 0 0.50780782 water fraction, min, max = 0.08644764 8.812157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831751 0 0.50779923 water fraction, min, max = 0.086449512 8.8662609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831938 0 0.50780782 water fraction, min, max = 0.086447635 8.8121696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831751 0 0.50779947 water fraction, min, max = 0.086449509 8.8662736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085844e-06, Final residual = 1.2163478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191775e-09, Final residual = 2.7075084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831939 0 0.50780782 water fraction, min, max = 0.086447638 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831751 0 0.50779941 water fraction, min, max = 0.086449514 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831939 0 0.50780782 water fraction, min, max = 0.086447638 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831751 0 0.50779942 water fraction, min, max = 0.086449513 8.7580594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049134e-06, Final residual = 6.3326048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3363595e-09, Final residual = 1.7523171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.89 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.092380652 max: 0.59990725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 1.5150381 Time = 1844.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831564 0 0.50779073 water fraction, min, max = 0.086451386 8.7580593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831376 0 0.50778215 water fraction, min, max = 0.086453257 8.7580592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831564 0 0.50779073 water fraction, min, max = 0.086451381 8.7580593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831377 0 0.50778239 water fraction, min, max = 0.086453254 8.7580592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2054645e-06, Final residual = 1.2158672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183034e-09, Final residual = 2.6584763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831564 0 0.50779073 water fraction, min, max = 0.086451384 8.7775658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831377 0 0.50778233 water fraction, min, max = 0.086453258 8.79707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831564 0 0.50779073 water fraction, min, max = 0.086451384 8.7775658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831377 0 0.50778233 water fraction, min, max = 0.086453258 8.79707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029601e-06, Final residual = 6.3257475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3262975e-09, Final residual = 1.7441645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.66 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.092375951 max: 0.59987575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 1.515354 Time = 1845.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283119 0 0.50777365 water fraction, min, max = 0.086455129 8.7970699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831002 0 0.50776509 water fraction, min, max = 0.086456998 8.7970699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283119 0 0.50777365 water fraction, min, max = 0.086455124 8.7970699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831003 0 0.50776532 water fraction, min, max = 0.086456995 8.7970699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029209e-06, Final residual = 1.214658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159518e-09, Final residual = 2.7081785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283119 0 0.50777366 water fraction, min, max = 0.086455127 8.79707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831003 0 0.50776526 water fraction, min, max = 0.086457 8.79707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283119 0 0.50777366 water fraction, min, max = 0.086455127 8.79707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12831003 0 0.50776527 water fraction, min, max = 0.086457 8.79707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014779e-06, Final residual = 6.3193702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3213812e-09, Final residual = 1.7451294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.5 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.092390512 max: 0.59996933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=2.7021598e+15 -> dtScale=1.0000511 deltaT = 1.515354 Time = 1847.39 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 = 0.12830816 0 0.50775659 water fraction, min, max = 0.086458869 8.7970699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830629 0 0.50774804 water fraction, min, max = 0.086460737 8.7970698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830816 0 0.50775659 water fraction, min, max = 0.086458864 8.7970699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830629 0 0.50774827 water fraction, min, max = 0.086460733 8.7970698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1996534e-06, Final residual = 1.2141636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184927e-09, Final residual = 2.6194844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830816 0 0.5077566 water fraction, min, max = 0.086458867 8.8512956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830629 0 0.50774821 water fraction, min, max = 0.086460738 8.9055149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830816 0 0.5077566 water fraction, min, max = 0.086458867 8.8512956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830629 0 0.50774822 water fraction, min, max = 0.086460738 8.9055149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996398e-06, Final residual = 6.3081563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3098444e-09, Final residual = 1.7428932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.38 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.092385817 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 1.515354 Time = 1848.91 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 = 0.12830442 0 0.50773955 water fraction, min, max = 0.086462605 8.9055149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830255 0 0.507731 water fraction, min, max = 0.086464471 8.9055149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830442 0 0.50773955 water fraction, min, max = 0.0864626 8.9055149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830255 0 0.50773124 water fraction, min, max = 0.086464468 8.9055149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967383e-06, Final residual = 1.212861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147657e-09, Final residual = 2.7073544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830442 0 0.50773956 water fraction, min, max = 0.086462604 8.9055148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830255 0 0.50773118 water fraction, min, max = 0.086464472 8.9055147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830442 0 0.50773956 water fraction, min, max = 0.086462603 8.9055148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830255 0 0.50773119 water fraction, min, max = 0.086464472 8.9055147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978603e-06, Final residual = 6.2994605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.301258e-09, Final residual = 1.7406082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.26 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.092381125 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.515354 Time = 1850.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830069 0 0.50772253 water fraction, min, max = 0.086466338 8.9055146e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829882 0 0.50771399 water fraction, min, max = 0.086468202 8.9055145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830069 0 0.50772253 water fraction, min, max = 0.086466333 8.9055146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829882 0 0.50771423 water fraction, min, max = 0.086468199 8.9055145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1936627e-06, Final residual = 1.2123783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138747e-09, Final residual = 2.7066017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830069 0 0.50772254 water fraction, min, max = 0.086466336 8.92511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829882 0 0.50771417 water fraction, min, max = 0.086468203 8.9447031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12830069 0 0.50772254 water fraction, min, max = 0.086466336 8.92511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829882 0 0.50771417 water fraction, min, max = 0.086468203 8.9447031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958852e-06, Final residual = 6.2925225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2934216e-09, Final residual = 1.7379075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.13 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.092376438 max: 0.599875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 1.5156703 Time = 1851.94 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 = 0.12829696 0 0.50770552 water fraction, min, max = 0.086470068 8.9447031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829509 0 0.50769699 water fraction, min, max = 0.08647193 8.9447031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829696 0 0.50770552 water fraction, min, max = 0.086470063 8.9447031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829509 0 0.50769723 water fraction, min, max = 0.086471927 8.9447031e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909248e-06, Final residual = 1.2111178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119616e-09, Final residual = 2.7139795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829696 0 0.50770553 water fraction, min, max = 0.086470066 8.944703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829509 0 0.50769717 water fraction, min, max = 0.086471932 8.9447029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829696 0 0.50770553 water fraction, min, max = 0.086470066 8.944703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829509 0 0.50769717 water fraction, min, max = 0.086471931 8.9447029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941697e-06, Final residual = 6.2884208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2877078e-09, Final residual = 1.7319202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.092391033 max: 0.59996881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 1.5156703 Time = 1853.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829323 0 0.50768853 water fraction, min, max = 0.086473794 8.9447028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829137 0 0.50768001 water fraction, min, max = 0.086475655 8.9447027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829323 0 0.50768853 water fraction, min, max = 0.086473789 8.9447028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829137 0 0.50768024 water fraction, min, max = 0.086475652 8.9447027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874597e-06, Final residual = 1.210521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117281e-09, Final residual = 2.6921989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829323 0 0.50768854 water fraction, min, max = 0.086473793 8.9447028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829137 0 0.50768018 water fraction, min, max = 0.086475656 8.9447027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829323 0 0.50768854 water fraction, min, max = 0.086473792 8.9447028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12829137 0 0.50768019 water fraction, min, max = 0.086475656 8.9447027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920344e-06, Final residual = 6.2853157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2860229e-09, Final residual = 1.7332728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.86 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.092386351 max: 0.59993743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.5156703 Time = 1854.97 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 = 0.12828951 0 0.50767156 water fraction, min, max = 0.086477517 8.964345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828765 0 0.50766304 water fraction, min, max = 0.086479376 8.9839896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828951 0 0.50767156 water fraction, min, max = 0.086477512 8.9643495e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828765 0 0.50766328 water fraction, min, max = 0.086479373 8.9839941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843587e-06, Final residual = 1.2091259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135499e-09, Final residual = 2.6407243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828951 0 0.50767156 water fraction, min, max = 0.086477516 8.9447027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828765 0 0.50766322 water fraction, min, max = 0.086479378 8.9447027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828951 0 0.50767156 water fraction, min, max = 0.086477515 8.9447027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828765 0 0.50766322 water fraction, min, max = 0.086479378 8.9447027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902369e-06, Final residual = 6.2831105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2831862e-09, Final residual = 1.7296646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.76 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.092381673 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.5156703 Time = 1856.49 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 = 0.12828579 0 0.5076546 water fraction, min, max = 0.086481237 8.9447026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828393 0 0.50764609 water fraction, min, max = 0.086483094 8.9447025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828579 0 0.5076546 water fraction, min, max = 0.086481232 8.9447026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828393 0 0.50764633 water fraction, min, max = 0.086483091 8.9447025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1813029e-06, Final residual = 1.2086571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105473e-09, Final residual = 2.7121308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828579 0 0.50765461 water fraction, min, max = 0.086481235 8.9447026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828393 0 0.50764627 water fraction, min, max = 0.086483095 8.9447025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828579 0 0.50765461 water fraction, min, max = 0.086481235 8.9447026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828393 0 0.50764627 water fraction, min, max = 0.086483095 8.9447025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885134e-06, Final residual = 6.2706835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726458e-09, Final residual = 1.7305347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.61 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.092376999 max: 0.59987476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 1.5159869 Time = 1858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828207 0 0.50763766 water fraction, min, max = 0.086484953 8.9643909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828021 0 0.50762916 water fraction, min, max = 0.086486809 8.9840816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828207 0 0.50763766 water fraction, min, max = 0.086484948 8.9643955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828022 0 0.5076294 water fraction, min, max = 0.086486806 8.9840862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789159e-06, Final residual = 1.2075128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091614e-09, Final residual = 2.6995015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828207 0 0.50763767 water fraction, min, max = 0.086484951 8.9447025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828022 0 0.50762934 water fraction, min, max = 0.08648681 8.9447025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828207 0 0.50763767 water fraction, min, max = 0.086484951 8.9447025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12828022 0 0.50762934 water fraction, min, max = 0.08648681 8.9447025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872899e-06, Final residual = 6.2705755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2729058e-09, Final residual = 1.7318111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.47 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.092391628 max: 0.59996879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 1.5159869 Time = 1859.52 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 = 0.12827836 0 0.50762073 water fraction, min, max = 0.086488666 8.9447024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282765 0 0.50761224 water fraction, min, max = 0.086490521 8.9447023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827836 0 0.50762074 water fraction, min, max = 0.086488662 8.9447024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282765 0 0.50761248 water fraction, min, max = 0.086490517 8.9447023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759113e-06, Final residual = 1.2070273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091727e-09, Final residual = 2.6461264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827836 0 0.50762074 water fraction, min, max = 0.086488665 8.9447024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282765 0 0.50761242 water fraction, min, max = 0.086490522 8.9447023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827836 0 0.50762074 water fraction, min, max = 0.086488665 8.9447024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282765 0 0.50761242 water fraction, min, max = 0.086490522 8.9447023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855095e-06, Final residual = 6.2651093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2672051e-09, Final residual = 1.730902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.3 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.09238696 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 1.5159869 Time = 1861.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827465 0 0.50760383 water fraction, min, max = 0.086492376 8.9447022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827279 0 0.50759534 water fraction, min, max = 0.086494229 8.9447021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827465 0 0.50760383 water fraction, min, max = 0.086492371 8.9447022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282728 0 0.50759558 water fraction, min, max = 0.086494226 8.9447021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.172842e-06, Final residual = 1.2056498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071812e-09, Final residual = 2.6926413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827465 0 0.50760383 water fraction, min, max = 0.086492374 8.9447022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282728 0 0.50759552 water fraction, min, max = 0.08649423 8.9447021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827465 0 0.50760383 water fraction, min, max = 0.086492374 8.9447022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282728 0 0.50759552 water fraction, min, max = 0.08649423 8.9447021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837309e-06, Final residual = 6.2610735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2621894e-09, Final residual = 1.7257293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.11 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.092382295 max: 0.59990625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 1.5159869 Time = 1862.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827094 0 0.50758694 water fraction, min, max = 0.086496082 8.9447021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826909 0 0.50757846 water fraction, min, max = 0.086497933 8.944702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827094 0 0.50758694 water fraction, min, max = 0.086496078 8.9447021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826909 0 0.5075787 water fraction, min, max = 0.08649793 8.944702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1698041e-06, Final residual = 1.2051795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098461e-09, Final residual = 2.6641604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827094 0 0.50758694 water fraction, min, max = 0.086496081 8.9644735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826909 0 0.50757864 water fraction, min, max = 0.086497934 8.9842426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12827094 0 0.50758694 water fraction, min, max = 0.086496081 8.9644735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826909 0 0.50757864 water fraction, min, max = 0.086497934 8.9842426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819444e-06, Final residual = 6.2546142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2581435e-09, Final residual = 1.7295451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.91 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.092377634 max: 0.59987501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=2.7021598e+15 -> dtScale=1.0002084 deltaT = 1.516304 Time = 1864.07 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 = 0.12826724 0 0.50757006 water fraction, min, max = 0.086499786 8.9842426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826539 0 0.5075616 water fraction, min, max = 0.086501635 8.9842426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826724 0 0.50757006 water fraction, min, max = 0.086499781 8.9842426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826539 0 0.50756183 water fraction, min, max = 0.086501632 8.9842426e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673985e-06, Final residual = 1.2040492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074507e-09, Final residual = 2.6824949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826724 0 0.50757007 water fraction, min, max = 0.086499784 8.9842425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826539 0 0.50756177 water fraction, min, max = 0.086501636 8.9842424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826724 0 0.50757007 water fraction, min, max = 0.086499784 8.9842425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826539 0 0.50756177 water fraction, min, max = 0.086501636 8.9842424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806104e-06, Final residual = 6.2521284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2513023e-09, Final residual = 1.7201179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.63 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.092392297 max: 0.59996926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=2.7021598e+15 -> dtScale=1.0000512 deltaT = 1.516304 Time = 1865.58 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 = 0.12826354 0 0.5075532 water fraction, min, max = 0.086503486 8.9842423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826169 0 0.50754474 water fraction, min, max = 0.086505333 8.9842422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826354 0 0.5075532 water fraction, min, max = 0.086503481 8.9842423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826169 0 0.50754498 water fraction, min, max = 0.08650533 8.9842422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643779e-06, Final residual = 1.2035796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029331e-09, Final residual = 2.7529546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826354 0 0.50755321 water fraction, min, max = 0.086503484 8.9842423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826169 0 0.50754492 water fraction, min, max = 0.086505335 8.9842422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826354 0 0.50755321 water fraction, min, max = 0.086503484 8.9842423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12826169 0 0.50754492 water fraction, min, max = 0.086505335 8.9842422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788848e-06, Final residual = 6.2414146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461295e-09, Final residual = 1.7303627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.47 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.092387642 max: 0.59993807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 1.516304 Time = 1867.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825984 0 0.50753636 water fraction, min, max = 0.086507182 8.9842421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825799 0 0.50752791 water fraction, min, max = 0.086509028 8.984242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825984 0 0.50753636 water fraction, min, max = 0.086507178 8.9842421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128258 0 0.50752815 water fraction, min, max = 0.086509025 8.984242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1612984e-06, Final residual = 1.2022235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044769e-09, Final residual = 2.6572366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825984 0 0.50753637 water fraction, min, max = 0.086507181 9.0388789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128258 0 0.50752809 water fraction, min, max = 0.08650903 9.0935094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825984 0 0.50753637 water fraction, min, max = 0.086507181 9.0388789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128258 0 0.50752809 water fraction, min, max = 0.08650903 9.0935094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770845e-06, Final residual = 6.2393097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2420018e-09, Final residual = 1.7247121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.29 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.092382991 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.516304 Time = 1868.62 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 = 0.12825615 0 0.50751954 water fraction, min, max = 0.086510876 9.0935094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282543 0 0.50751109 water fraction, min, max = 0.08651272 9.0935094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825615 0 0.50751954 water fraction, min, max = 0.086510871 9.0935094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825431 0 0.50751133 water fraction, min, max = 0.086512717 9.0935094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1582456e-06, Final residual = 1.2017843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049038e-09, Final residual = 2.6265018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825615 0 0.50751954 water fraction, min, max = 0.086510874 9.0935093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825431 0 0.50751127 water fraction, min, max = 0.086512721 9.0935092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825615 0 0.50751954 water fraction, min, max = 0.086510874 9.0935093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825431 0 0.50751127 water fraction, min, max = 0.086512721 9.0935092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753351e-06, Final residual = 6.2336917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2345815e-09, Final residual = 1.7195888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.06 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.092378343 max: 0.59987576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 1.516304 Time = 1870.13 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 = 0.12825246 0 0.50750273 water fraction, min, max = 0.086514565 9.0935091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825061 0 0.5074943 water fraction, min, max = 0.086516408 9.093509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825246 0 0.50750273 water fraction, min, max = 0.086514561 9.0935091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825062 0 0.50749453 water fraction, min, max = 0.086516405 9.093509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552669e-06, Final residual = 1.2004387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032111e-09, Final residual = 2.6533951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825246 0 0.50750273 water fraction, min, max = 0.086514564 9.1133883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825062 0 0.50749447 water fraction, min, max = 0.086516409 9.1332652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825246 0 0.50750273 water fraction, min, max = 0.086514563 9.1133883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825062 0 0.50749447 water fraction, min, max = 0.086516409 9.1332652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736935e-06, Final residual = 6.2281691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2291876e-09, Final residual = 1.7187357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.87 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.092373699 max: 0.59984464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=2.7021598e+15 -> dtScale=1.000259 deltaT = 1.5166216 Time = 1871.65 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 = 0.12824877 0 0.50748594 water fraction, min, max = 0.086518252 9.1332653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824693 0 0.50747751 water fraction, min, max = 0.086520093 9.1332653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824877 0 0.50748594 water fraction, min, max = 0.086518247 9.1332653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824693 0 0.50747774 water fraction, min, max = 0.08652009 9.1332653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530697e-06, Final residual = 1.2002455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037296e-09, Final residual = 2.6597046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824877 0 0.50748594 water fraction, min, max = 0.08651825 9.1332652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824693 0 0.50747768 water fraction, min, max = 0.086520094 9.1332652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824877 0 0.50748594 water fraction, min, max = 0.08651825 9.1332652e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824693 0 0.50747769 water fraction, min, max = 0.086520094 9.1332652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725771e-06, Final residual = 6.2243106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2265702e-09, Final residual = 1.7198896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.96 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.092388403 max: 0.59993916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.5166216 Time = 1873.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824509 0 0.50746916 water fraction, min, max = 0.086521936 9.1332651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824325 0 0.50746074 water fraction, min, max = 0.086523775 9.1332651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824509 0 0.50746916 water fraction, min, max = 0.086521931 9.1332651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824325 0 0.50746098 water fraction, min, max = 0.086523772 9.1332651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1501199e-06, Final residual = 1.1988837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010724e-09, Final residual = 2.633319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824509 0 0.50746917 water fraction, min, max = 0.086521934 9.1531898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824325 0 0.50746092 water fraction, min, max = 0.086523776 9.1731121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824509 0 0.50746917 water fraction, min, max = 0.086521934 9.1531898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824325 0 0.50746092 water fraction, min, max = 0.086523776 9.1731121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709291e-06, Final residual = 6.2194201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.219547e-09, Final residual = 1.7135373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.17 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.092383764 max: 0.59990809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=2.7021598e+15 -> dtScale=1.0001532 deltaT = 1.5166216 Time = 1874.68 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 = 0.12824141 0 0.5074524 water fraction, min, max = 0.086525616 9.1731121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823957 0 0.50744399 water fraction, min, max = 0.086527453 9.1731121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824141 0 0.5074524 water fraction, min, max = 0.086525611 9.1731121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823957 0 0.50744422 water fraction, min, max = 0.08652745 9.1731121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472598e-06, Final residual = 1.1984318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997664e-09, Final residual = 2.657422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824141 0 0.50745241 water fraction, min, max = 0.086525614 9.173112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823957 0 0.50744416 water fraction, min, max = 0.086527455 9.1731119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12824141 0 0.50745241 water fraction, min, max = 0.086525614 9.173112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823957 0 0.50744417 water fraction, min, max = 0.086527455 9.1731119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692888e-06, Final residual = 6.210975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.211567e-09, Final residual = 1.71343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.35 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.09237913 max: 0.59987704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 1.5166216 Time = 1876.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823773 0 0.50743566 water fraction, min, max = 0.086529292 9.1731118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823589 0 0.50742726 water fraction, min, max = 0.086531128 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823773 0 0.50743566 water fraction, min, max = 0.086529288 9.1731118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282359 0 0.50742749 water fraction, min, max = 0.086531125 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1443859e-06, Final residual = 1.1970895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996805e-09, Final residual = 2.6380408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823773 0 0.50743566 water fraction, min, max = 0.086529291 9.1731118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282359 0 0.50742743 water fraction, min, max = 0.08653113 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823773 0 0.50743566 water fraction, min, max = 0.086529291 9.1731118e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282359 0 0.50742743 water fraction, min, max = 0.08653113 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676695e-06, Final residual = 6.203663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2066641e-09, Final residual = 1.7154295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.56 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.092374499 max: 0.59984601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 1.5169395 Time = 1877.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823406 0 0.50741893 water fraction, min, max = 0.086532966 9.2279435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823222 0 0.50741054 water fraction, min, max = 0.086534801 9.2827815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823406 0 0.50741893 water fraction, min, max = 0.086532961 9.227956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823222 0 0.50741077 water fraction, min, max = 0.086534798 9.282794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.142112e-06, Final residual = 1.196939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.202303e-09, Final residual = 2.5669513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823406 0 0.50741893 water fraction, min, max = 0.086532964 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823222 0 0.50741071 water fraction, min, max = 0.086534802 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823406 0 0.50741894 water fraction, min, max = 0.086532964 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823222 0 0.50741071 water fraction, min, max = 0.086534802 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664775e-06, Final residual = 6.1962225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975811e-09, Final residual = 1.7137795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.81 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.092389236 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 1.5169395 Time = 1879.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823039 0 0.50740222 water fraction, min, max = 0.086536637 9.2279719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822855 0 0.50739383 water fraction, min, max = 0.08653847 9.2828384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823039 0 0.50740222 water fraction, min, max = 0.086536632 9.2279844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822856 0 0.50739406 water fraction, min, max = 0.086538467 9.2828509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.139131e-06, Final residual = 1.1955341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954762e-09, Final residual = 2.7022945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823039 0 0.50740222 water fraction, min, max = 0.086536635 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822856 0 0.507394 water fraction, min, max = 0.086538471 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823039 0 0.50740222 water fraction, min, max = 0.086536635 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822856 0 0.50739401 water fraction, min, max = 0.086538471 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647244e-06, Final residual = 6.1910164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1908091e-09, Final residual = 1.7084676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.06 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.092384611 max: 0.59990977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 1.5169395 Time = 1880.75 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 = 0.12822672 0 0.50738552 water fraction, min, max = 0.086540304 9.2280003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822489 0 0.50737715 water fraction, min, max = 0.086542135 9.2828952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822672 0 0.50738552 water fraction, min, max = 0.086540299 9.2280128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822489 0 0.50737738 water fraction, min, max = 0.086542132 9.2829077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361492e-06, Final residual = 1.1950675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965374e-09, Final residual = 2.6688018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822672 0 0.50738553 water fraction, min, max = 0.086540302 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822489 0 0.50737732 water fraction, min, max = 0.086542137 9.1731116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822672 0 0.50738553 water fraction, min, max = 0.086540302 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822489 0 0.50737732 water fraction, min, max = 0.086542136 9.1731116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2629968e-06, Final residual = 6.1881877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1897505e-09, Final residual = 1.7094862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.33 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.09237999 max: 0.5998788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.5169395 Time = 1882.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822306 0 0.50736884 water fraction, min, max = 0.086543968 9.1731116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822122 0 0.50736048 water fraction, min, max = 0.086545797 9.1731115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822306 0 0.50736884 water fraction, min, max = 0.086543963 9.1731116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822123 0 0.50736071 water fraction, min, max = 0.086545794 9.1731115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331341e-06, Final residual = 1.1936802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948224e-09, Final residual = 2.7063745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822306 0 0.50736885 water fraction, min, max = 0.086543966 9.1731116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822123 0 0.50736065 water fraction, min, max = 0.086545799 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822306 0 0.50736885 water fraction, min, max = 0.086543966 9.1731116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12822123 0 0.50736065 water fraction, min, max = 0.086545799 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2614734e-06, Final residual = 6.1776176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1785397e-09, Final residual = 1.7048692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.62 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.092375373 max: 0.59984787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=2.7021598e+15 -> dtScale=1.0002536 deltaT = 1.5172579 Time = 1883.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282194 0 0.50735218 water fraction, min, max = 0.086547629 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821756 0 0.50734382 water fraction, min, max = 0.086549457 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282194 0 0.50735218 water fraction, min, max = 0.086547624 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821757 0 0.50734405 water fraction, min, max = 0.086549454 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310477e-06, Final residual = 1.1934511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956073e-09, Final residual = 2.6671912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282194 0 0.50735219 water fraction, min, max = 0.086547627 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821757 0 0.50734399 water fraction, min, max = 0.086549458 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1282194 0 0.50735219 water fraction, min, max = 0.086547627 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821757 0 0.507344 water fraction, min, max = 0.086549458 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605983e-06, Final residual = 6.1751744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1752565e-09, Final residual = 1.7040949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.89 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.092390143 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.5172579 Time = 1885.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821574 0 0.50733553 water fraction, min, max = 0.086551286 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821391 0 0.50732718 water fraction, min, max = 0.086553113 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821574 0 0.50733553 water fraction, min, max = 0.086551282 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821391 0 0.50732741 water fraction, min, max = 0.08655311 9.1731117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283066e-06, Final residual = 1.1921055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943114e-09, Final residual = 2.6346625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821574 0 0.50733554 water fraction, min, max = 0.086551285 9.1932081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821391 0 0.50732735 water fraction, min, max = 0.086553114 9.2133023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821574 0 0.50733554 water fraction, min, max = 0.086551285 9.1932081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821391 0 0.50732736 water fraction, min, max = 0.086553114 9.2133023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590342e-06, Final residual = 6.1686282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696387e-09, Final residual = 1.7050275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.16 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.092385531 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.5172579 Time = 1886.82 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 = 0.12821208 0 0.5073189 water fraction, min, max = 0.086554941 9.2133023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821026 0 0.50731056 water fraction, min, max = 0.086556766 9.2133023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821208 0 0.5073189 water fraction, min, max = 0.086554936 9.2133023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821026 0 0.50731079 water fraction, min, max = 0.086556763 9.2133023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1254439e-06, Final residual = 1.1916441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940175e-09, Final residual = 2.6586993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821208 0 0.50731891 water fraction, min, max = 0.086554939 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821026 0 0.50731073 water fraction, min, max = 0.086556767 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821208 0 0.50731891 water fraction, min, max = 0.086554939 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12821026 0 0.50731073 water fraction, min, max = 0.086556767 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574485e-06, Final residual = 6.1665958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695082e-09, Final residual = 1.7068862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.38 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.092380923 max: 0.59988106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.5172579 Time = 1888.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820843 0 0.50730229 water fraction, min, max = 0.086558592 9.2334193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820661 0 0.50729395 water fraction, min, max = 0.086560415 9.2535389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820843 0 0.50730229 water fraction, min, max = 0.086558587 9.2334239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820661 0 0.50729418 water fraction, min, max = 0.086560412 9.2535434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225494e-06, Final residual = 1.1902867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.192064e-09, Final residual = 2.7106773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820843 0 0.50730229 water fraction, min, max = 0.08655859 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820661 0 0.50729412 water fraction, min, max = 0.086560416 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820843 0 0.50730229 water fraction, min, max = 0.08655859 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820661 0 0.50729413 water fraction, min, max = 0.086560416 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557603e-06, Final residual = 6.1720957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1744826e-09, Final residual = 1.7065732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.65 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.092376319 max: 0.59985021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 1.5175766 Time = 1889.85 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 = 0.12820478 0 0.50728569 water fraction, min, max = 0.08656224 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820296 0 0.50727736 water fraction, min, max = 0.086564062 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820478 0 0.50728569 water fraction, min, max = 0.086562235 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820296 0 0.50727759 water fraction, min, max = 0.086564059 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203082e-06, Final residual = 1.1900753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921571e-09, Final residual = 2.6791902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820479 0 0.50728569 water fraction, min, max = 0.086562238 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820296 0 0.50727753 water fraction, min, max = 0.086564063 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820479 0 0.50728569 water fraction, min, max = 0.086562238 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820296 0 0.50727753 water fraction, min, max = 0.086564063 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.254521e-06, Final residual = 6.1717634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1744979e-09, Final residual = 1.7067397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.86 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.092391123 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 1.5175766 Time = 1891.37 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 = 0.12820114 0 0.5072691 water fraction, min, max = 0.086565885 9.2684114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819932 0 0.50726078 water fraction, min, max = 0.086567705 9.3235268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820114 0 0.5072691 water fraction, min, max = 0.08656588 9.2684238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819932 0 0.50726101 water fraction, min, max = 0.086567702 9.3235393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1174132e-06, Final residual = 1.1887336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886944e-09, Final residual = 2.6844071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820114 0 0.50726911 water fraction, min, max = 0.086565883 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819932 0 0.50726095 water fraction, min, max = 0.086567706 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12820114 0 0.50726911 water fraction, min, max = 0.086565883 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819932 0 0.50726096 water fraction, min, max = 0.086567706 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528006e-06, Final residual = 6.1730795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1706607e-09, Final residual = 1.6951739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.12 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.092386524 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.5175766 Time = 1892.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281975 0 0.50725253 water fraction, min, max = 0.086569526 9.2684394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819568 0 0.50724422 water fraction, min, max = 0.086571345 9.3235829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281975 0 0.50725253 water fraction, min, max = 0.086569522 9.2684519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819568 0 0.50724445 water fraction, min, max = 0.086571342 9.3235954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.114469e-06, Final residual = 1.188274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900909e-09, Final residual = 2.6533231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281975 0 0.50725254 water fraction, min, max = 0.086569525 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819568 0 0.50724439 water fraction, min, max = 0.086571346 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281975 0 0.50725254 water fraction, min, max = 0.086569525 9.2133021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819568 0 0.5072444 water fraction, min, max = 0.086571346 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.251086e-06, Final residual = 6.1661572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1673871e-09, Final residual = 1.7011125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.29 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.092381929 max: 0.5998838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.5175766 Time = 1894.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819386 0 0.50723598 water fraction, min, max = 0.086573165 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819204 0 0.50722768 water fraction, min, max = 0.086574982 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819386 0 0.50723598 water fraction, min, max = 0.08657316 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819204 0 0.50722791 water fraction, min, max = 0.086574978 9.2133022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115878e-06, Final residual = 1.1869774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901734e-09, Final residual = 2.6265985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819386 0 0.50723599 water fraction, min, max = 0.086573163 9.2684949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819204 0 0.50722785 water fraction, min, max = 0.086574983 9.3236814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819386 0 0.50723599 water fraction, min, max = 0.086573163 9.2684949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819204 0 0.50722785 water fraction, min, max = 0.086574983 9.3236814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493359e-06, Final residual = 6.1504731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1516942e-09, Final residual = 1.701803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.55 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.092377337 max: 0.59985305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.5178958 Time = 1895.92 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 = 0.12819022 0 0.50721945 water fraction, min, max = 0.0865768 9.3236814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818841 0 0.50721115 water fraction, min, max = 0.086578616 9.3236814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819022 0 0.50721945 water fraction, min, max = 0.086576795 9.3236814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818841 0 0.50721138 water fraction, min, max = 0.086578613 9.3236814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.109261e-06, Final residual = 1.1868443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897458e-09, Final residual = 2.5734661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819023 0 0.50721945 water fraction, min, max = 0.086576798 9.3439275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818841 0 0.50721132 water fraction, min, max = 0.086578617 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12819023 0 0.50721945 water fraction, min, max = 0.086576798 9.3439275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818841 0 0.50721132 water fraction, min, max = 0.086578617 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481773e-06, Final residual = 6.1182807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1197239e-09, Final residual = 1.6917362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.8 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.092392175 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 1.5178958 Time = 1897.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818659 0 0.50720292 water fraction, min, max = 0.086580432 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818478 0 0.50719464 water fraction, min, max = 0.086582246 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818659 0 0.50720292 water fraction, min, max = 0.086580428 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818478 0 0.50719487 water fraction, min, max = 0.086582243 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064726e-06, Final residual = 1.1855396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863477e-09, Final residual = 2.6500683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818659 0 0.50720293 water fraction, min, max = 0.086580431 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818478 0 0.50719481 water fraction, min, max = 0.086582248 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818659 0 0.50720293 water fraction, min, max = 0.086580431 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818478 0 0.50719481 water fraction, min, max = 0.086582247 9.3641714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466491e-06, Final residual = 6.0797042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0798578e-09, Final residual = 1.6852054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.03 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.092387589 max: 0.59991773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 1.5178958 Time = 1898.96 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 = 0.12818296 0 0.50718642 water fraction, min, max = 0.086584061 9.3641713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818115 0 0.50717814 water fraction, min, max = 0.086585874 9.3641712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818296 0 0.50718642 water fraction, min, max = 0.086584057 9.3641713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818115 0 0.50717837 water fraction, min, max = 0.086585871 9.3641712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036785e-06, Final residual = 1.1851306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862383e-09, Final residual = 2.6161522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818296 0 0.50718643 water fraction, min, max = 0.08658406 9.3641713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818115 0 0.50717831 water fraction, min, max = 0.086585875 9.3641712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818296 0 0.50718643 water fraction, min, max = 0.08658406 9.3641713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12818115 0 0.50717831 water fraction, min, max = 0.086585875 9.3641712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450161e-06, Final residual = 6.0590501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0575859e-09, Final residual = 1.6751792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.29 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.092383006 max: 0.59988704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.5178958 Time = 1900.48 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 = 0.12817934 0 0.50716993 water fraction, min, max = 0.086587687 9.4194597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817752 0 0.50716166 water fraction, min, max = 0.086589498 9.4747544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817934 0 0.50716993 water fraction, min, max = 0.086587682 9.4194721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817753 0 0.50716189 water fraction, min, max = 0.086589495 9.4747669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007409e-06, Final residual = 1.1837854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844766e-09, Final residual = 2.6632132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817934 0 0.50716994 water fraction, min, max = 0.086587685 9.3641712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817753 0 0.50716183 water fraction, min, max = 0.086589499 9.3641712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817934 0 0.50716994 water fraction, min, max = 0.086587685 9.3641712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817753 0 0.50716183 water fraction, min, max = 0.086589499 9.3641712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432231e-06, Final residual = 6.0505788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0528101e-09, Final residual = 1.6795973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.54 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.092378428 max: 0.59985636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 1.5182153 Time = 1902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817571 0 0.50715346 water fraction, min, max = 0.08659131 9.3641711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281739 0 0.50714519 water fraction, min, max = 0.086593119 9.364171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817571 0 0.50715346 water fraction, min, max = 0.086591305 9.3641711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817391 0 0.50714542 water fraction, min, max = 0.086593116 9.364171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.098428e-06, Final residual = 1.18355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874712e-09, Final residual = 2.6257886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817572 0 0.50715346 water fraction, min, max = 0.086591308 9.3641711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817391 0 0.50714536 water fraction, min, max = 0.08659312 9.364171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817572 0 0.50715346 water fraction, min, max = 0.086591308 9.3641711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817391 0 0.50714537 water fraction, min, max = 0.08659312 9.364171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2418447e-06, Final residual = 6.0449265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0483681e-09, Final residual = 1.6795509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.86 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.092393299 max: 0.59995198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 1.5182153 Time = 1903.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817209 0 0.507137 water fraction, min, max = 0.08659493 9.3641709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817028 0 0.50712874 water fraction, min, max = 0.086596737 9.3641708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817209 0 0.507137 water fraction, min, max = 0.086594925 9.3641709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817029 0 0.50712897 water fraction, min, max = 0.086596734 9.3641708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954542e-06, Final residual = 1.1821957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850068e-09, Final residual = 2.6002448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281721 0 0.507137 water fraction, min, max = 0.086594928 9.419554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817029 0 0.50712891 water fraction, min, max = 0.086596738 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281721 0 0.507137 water fraction, min, max = 0.086594928 9.419554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12817029 0 0.50712892 water fraction, min, max = 0.086596738 9.4749307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400246e-06, Final residual = 6.0361532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.038285e-09, Final residual = 1.6741455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.18 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.092388726 max: 0.59992133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=2.7021598e+15 -> dtScale=1.0001311 deltaT = 1.5182153 Time = 1905.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816848 0 0.50712056 water fraction, min, max = 0.086598546 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816667 0 0.50711231 water fraction, min, max = 0.086600352 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816848 0 0.50712056 water fraction, min, max = 0.086598541 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816667 0 0.50711254 water fraction, min, max = 0.086600349 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926196e-06, Final residual = 1.1817742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835837e-09, Final residual = 2.6295499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816848 0 0.50712056 water fraction, min, max = 0.086598544 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816667 0 0.50711248 water fraction, min, max = 0.086600353 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816848 0 0.50712056 water fraction, min, max = 0.086598544 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816667 0 0.50711248 water fraction, min, max = 0.086600353 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.238401e-06, Final residual = 6.0223016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0230251e-09, Final residual = 1.6681588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.44 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.092384156 max: 0.59989071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 1.5182153 Time = 1906.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816486 0 0.50710413 water fraction, min, max = 0.086602159 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816306 0 0.50709589 water fraction, min, max = 0.086603963 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816487 0 0.50710413 water fraction, min, max = 0.086602154 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816306 0 0.50709612 water fraction, min, max = 0.08660396 9.4749308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0898844e-06, Final residual = 1.1804662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844936e-09, Final residual = 2.5719248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816487 0 0.50710414 water fraction, min, max = 0.086602157 9.4953207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816306 0 0.50709606 water fraction, min, max = 0.086603965 9.5157083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816487 0 0.50710414 water fraction, min, max = 0.086602157 9.4953207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816306 0 0.50709606 water fraction, min, max = 0.086603965 9.5157083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367839e-06, Final residual = 6.0161212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0185854e-09, Final residual = 1.6716309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.77 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.092379591 max: 0.59986011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.5185353 Time = 1908.07 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 = 0.12816125 0 0.50708772 water fraction, min, max = 0.086605769 9.5157083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815945 0 0.50707948 water fraction, min, max = 0.086607572 9.5157083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816125 0 0.50708772 water fraction, min, max = 0.086605765 9.5157083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815945 0 0.50707971 water fraction, min, max = 0.086607569 9.5157083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877983e-06, Final residual = 1.1803132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837646e-09, Final residual = 2.5527504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816126 0 0.50708772 water fraction, min, max = 0.086605768 9.5157082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815945 0 0.50707965 water fraction, min, max = 0.086607574 9.5157081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816126 0 0.50708772 water fraction, min, max = 0.086605767 9.5157082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815945 0 0.50707966 water fraction, min, max = 0.086607573 9.5157081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355955e-06, Final residual = 6.0112953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0146424e-09, Final residual = 1.6714865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.08 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.092394495 max: 0.59995595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 1.5185353 Time = 1909.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815765 0 0.50707132 water fraction, min, max = 0.086609376 9.515708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815584 0 0.5070631 water fraction, min, max = 0.086611178 9.5157079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815765 0 0.50707132 water fraction, min, max = 0.086609372 9.515708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815585 0 0.50706332 water fraction, min, max = 0.086611175 9.5157079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848598e-06, Final residual = 1.1789932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804473e-09, Final residual = 2.6455714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815765 0 0.50707133 water fraction, min, max = 0.086609375 9.5361418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815585 0 0.50706327 water fraction, min, max = 0.086611179 9.5565733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815765 0 0.50707133 water fraction, min, max = 0.086609375 9.5361418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815585 0 0.50706327 water fraction, min, max = 0.086611179 9.5565733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338425e-06, Final residual = 6.0046653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0065369e-09, Final residual = 1.6672038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.33 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.092389935 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 1.5185353 Time = 1911.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815404 0 0.50705494 water fraction, min, max = 0.08661298 9.5565733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815224 0 0.50704672 water fraction, min, max = 0.08661478 9.5565734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815404 0 0.50705494 water fraction, min, max = 0.086612976 9.5565734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815224 0 0.50704695 water fraction, min, max = 0.086614777 9.5565734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0817802e-06, Final residual = 1.1786044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.178805e-09, Final residual = 2.6489734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815405 0 0.50705495 water fraction, min, max = 0.086612979 9.5565733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815224 0 0.50704689 water fraction, min, max = 0.086614781 9.5565733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815405 0 0.50705495 water fraction, min, max = 0.086612979 9.5565733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815224 0 0.5070469 water fraction, min, max = 0.086614781 9.5565733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319789e-06, Final residual = 5.9949484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9973727e-09, Final residual = 1.6665127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.65 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.092385378 max: 0.59989486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.5185353 Time = 1912.62 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 = 0.12815044 0 0.50703858 water fraction, min, max = 0.086616581 9.5565732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814864 0 0.50703037 water fraction, min, max = 0.086618379 9.5565731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815044 0 0.50703858 water fraction, min, max = 0.086616577 9.5565732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814865 0 0.5070306 water fraction, min, max = 0.086618376 9.5565731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.078876e-06, Final residual = 1.1772896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808215e-09, Final residual = 2.5945567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815044 0 0.50703858 water fraction, min, max = 0.08661658 9.6121336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814865 0 0.50703054 water fraction, min, max = 0.08661838 9.6676876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815044 0 0.50703858 water fraction, min, max = 0.086616579 9.6121335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814865 0 0.50703054 water fraction, min, max = 0.08661838 9.6676876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.230108e-06, Final residual = 5.9917703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9937481e-09, Final residual = 1.6664708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.93 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.092380825 max: 0.59986435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002261, dtInletScale=2.7021598e+15 -> dtScale=1.0002261 deltaT = 1.5188557 Time = 1914.14 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 = 0.12814685 0 0.50702223 water fraction, min, max = 0.086620179 9.6676876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814505 0 0.50701402 water fraction, min, max = 0.086621976 9.6676876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814685 0 0.50702223 water fraction, min, max = 0.086620174 9.6676876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814505 0 0.50701425 water fraction, min, max = 0.086621973 9.6676876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.076515e-06, Final residual = 1.1770534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799905e-09, Final residual = 2.564695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814685 0 0.50702223 water fraction, min, max = 0.086620177 9.6676875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814505 0 0.50701419 water fraction, min, max = 0.086621977 9.6676874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814685 0 0.50702223 water fraction, min, max = 0.086620177 9.6676875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814505 0 0.5070142 water fraction, min, max = 0.086621977 9.6676874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286823e-06, Final residual = 5.9917162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9938466e-09, Final residual = 1.6652783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.22 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.092395764 max: 0.59996041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 1.5188557 Time = 1915.66 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 = 0.12814325 0 0.50700589 water fraction, min, max = 0.086623774 9.6676873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814145 0 0.5069977 water fraction, min, max = 0.086625569 9.6676872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814325 0 0.50700589 water fraction, min, max = 0.086623769 9.6676873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814146 0 0.50699792 water fraction, min, max = 0.086625566 9.6676872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0735083e-06, Final residual = 1.1756479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769458e-09, Final residual = 2.6332453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814325 0 0.5070059 water fraction, min, max = 0.086623772 9.6676873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814146 0 0.50699787 water fraction, min, max = 0.08662557 9.6676872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814325 0 0.5070059 water fraction, min, max = 0.086623772 9.6676873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814146 0 0.50699787 water fraction, min, max = 0.08662557 9.6676872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267097e-06, Final residual = 5.9916024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9941888e-09, Final residual = 1.6640675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.54 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.092391216 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 1.5188557 Time = 1917.18 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 = 0.12813966 0 0.50698957 water fraction, min, max = 0.086627365 9.6676871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813786 0 0.50698139 water fraction, min, max = 0.086629159 9.667687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813966 0 0.50698957 water fraction, min, max = 0.086627361 9.6676871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813787 0 0.50698161 water fraction, min, max = 0.086629156 9.667687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706272e-06, Final residual = 1.1751677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764869e-09, Final residual = 2.6529522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813966 0 0.50698958 water fraction, min, max = 0.086627364 9.6882236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813787 0 0.50698156 water fraction, min, max = 0.08662916 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813966 0 0.50698958 water fraction, min, max = 0.086627363 9.6882236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813787 0 0.50698156 water fraction, min, max = 0.08662916 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2246924e-06, Final residual = 5.987935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9914292e-09, Final residual = 1.6665591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.83 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.092386672 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=2.7021598e+15 -> dtScale=1.0001675 deltaT = 1.5188557 Time = 1918.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813607 0 0.50697327 water fraction, min, max = 0.086630954 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813428 0 0.50696509 water fraction, min, max = 0.086632745 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813607 0 0.50697327 water fraction, min, max = 0.086630949 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813428 0 0.50696532 water fraction, min, max = 0.086632742 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0675824e-06, Final residual = 1.1738057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753938e-09, Final residual = 2.6141266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813607 0 0.50697328 water fraction, min, max = 0.086630952 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813428 0 0.50696526 water fraction, min, max = 0.086632747 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813607 0 0.50697328 water fraction, min, max = 0.086630952 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813428 0 0.50696526 water fraction, min, max = 0.086632747 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227977e-06, Final residual = 5.9871914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9890705e-09, Final residual = 1.664062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.11 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.092382132 max: 0.59986907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 1.5191764 Time = 1920.22 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 = 0.12813249 0 0.50695698 water fraction, min, max = 0.086634539 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813069 0 0.50694881 water fraction, min, max = 0.08663633 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813249 0 0.50695698 water fraction, min, max = 0.086634534 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281307 0 0.50694904 water fraction, min, max = 0.086636326 9.7087577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652259e-06, Final residual = 1.1736165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760956e-09, Final residual = 2.6014879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813249 0 0.50695699 water fraction, min, max = 0.086634537 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281307 0 0.50694898 water fraction, min, max = 0.086636331 9.7087575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813249 0 0.50695699 water fraction, min, max = 0.086634537 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281307 0 0.50694898 water fraction, min, max = 0.086636331 9.7087575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213831e-06, Final residual = 5.9885384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9910714e-09, Final residual = 1.6642894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.38 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.092397104 max: 0.59996535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=2.7021598e+15 -> dtScale=1.0000578 deltaT = 1.5191764 Time = 1921.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281289 0 0.50694071 water fraction, min, max = 0.086638121 9.7644785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812711 0 0.50693254 water fraction, min, max = 0.08663991 9.8202057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281289 0 0.50694071 water fraction, min, max = 0.086638117 9.7644909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812711 0 0.50693277 water fraction, min, max = 0.086639907 9.820218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0623497e-06, Final residual = 1.172306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741958e-09, Final residual = 2.6282867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281289 0 0.50694071 water fraction, min, max = 0.08663812 9.7087575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812711 0 0.50693271 water fraction, min, max = 0.086639912 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281289 0 0.50694072 water fraction, min, max = 0.08663812 9.7087575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812711 0 0.50693272 water fraction, min, max = 0.086639912 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196446e-06, Final residual = 5.9841916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9841972e-09, Final residual = 1.6544167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.64 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.092392569 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 1.5191764 Time = 1923.26 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 = 0.12812532 0 0.50692445 water fraction, min, max = 0.086641701 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812353 0 0.50691629 water fraction, min, max = 0.086643488 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812532 0 0.50692445 water fraction, min, max = 0.086641696 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812354 0 0.50691652 water fraction, min, max = 0.086643485 9.7087576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595282e-06, Final residual = 1.1718898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709768e-09, Final residual = 2.6711011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812532 0 0.50692446 water fraction, min, max = 0.086641699 9.7293764e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812354 0 0.50691646 water fraction, min, max = 0.086643489 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812532 0 0.50692446 water fraction, min, max = 0.086641699 9.7293764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812354 0 0.50691647 water fraction, min, max = 0.086643489 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178592e-06, Final residual = 5.9745646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760231e-09, Final residual = 1.6588806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.96 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.092388037 max: 0.5999046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 1.5191764 Time = 1924.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812175 0 0.50690821 water fraction, min, max = 0.086645277 9.7499928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811996 0 0.50690006 water fraction, min, max = 0.086647062 9.7499928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812175 0 0.50690821 water fraction, min, max = 0.086645272 9.7499928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811996 0 0.50690029 water fraction, min, max = 0.086647059 9.7499928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566252e-06, Final residual = 1.1705415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753844e-09, Final residual = 2.5787816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812175 0 0.50690822 water fraction, min, max = 0.086645275 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811996 0 0.50690023 water fraction, min, max = 0.086647064 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12812175 0 0.50690822 water fraction, min, max = 0.086645275 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811996 0 0.50690023 water fraction, min, max = 0.086647064 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159162e-06, Final residual = 5.9770191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760862e-09, Final residual = 1.6515025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.2 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.09238351 max: 0.59987427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.5194976 Time = 1926.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811817 0 0.50689198 water fraction, min, max = 0.08664885 9.7706359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811639 0 0.50688384 water fraction, min, max = 0.086650634 9.7912812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811817 0 0.50689198 water fraction, min, max = 0.086648845 9.7706404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811639 0 0.50688407 water fraction, min, max = 0.086650631 9.7912857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544011e-06, Final residual = 1.1702342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708339e-09, Final residual = 2.6088786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811818 0 0.50689199 water fraction, min, max = 0.086648848 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811639 0 0.50688401 water fraction, min, max = 0.086650636 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811818 0 0.50689199 water fraction, min, max = 0.086648848 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811639 0 0.50688401 water fraction, min, max = 0.086650635 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146155e-06, Final residual = 5.9729263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9739281e-09, Final residual = 1.656556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.49 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.092398515 max: 0.59997077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 1.5194976 Time = 1927.82 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 = 0.1281146 0 0.50687577 water fraction, min, max = 0.08665242 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811282 0 0.50686763 water fraction, min, max = 0.086654203 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281146 0 0.50687577 water fraction, min, max = 0.086652416 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811282 0 0.50686786 water fraction, min, max = 0.0866542 9.749993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515591e-06, Final residual = 1.1689317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708207e-09, Final residual = 2.6011034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811461 0 0.50687577 water fraction, min, max = 0.086652418 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811282 0 0.5068678 water fraction, min, max = 0.086654204 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811461 0 0.50687577 water fraction, min, max = 0.086652418 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811282 0 0.50686781 water fraction, min, max = 0.086654204 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128516e-06, Final residual = 5.9692979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9714042e-09, Final residual = 1.6598519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.74 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.092393993 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 1.5194976 Time = 1929.33 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 = 0.12811104 0 0.50685957 water fraction, min, max = 0.086655987 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810925 0 0.50685145 water fraction, min, max = 0.086657768 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811104 0 0.50685957 water fraction, min, max = 0.086655983 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810926 0 0.50685167 water fraction, min, max = 0.086657765 9.7499929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0486096e-06, Final residual = 1.1684938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688931e-09, Final residual = 2.6164607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811104 0 0.50685958 water fraction, min, max = 0.086655985 9.7499928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810926 0 0.50685161 water fraction, min, max = 0.08665777 9.7499927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12811104 0 0.50685958 water fraction, min, max = 0.086655985 9.7499928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810926 0 0.50685162 water fraction, min, max = 0.08665777 9.7499927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108883e-06, Final residual = 5.9617986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.961057e-09, Final residual = 1.6473336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.04 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.092389474 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.5194976 Time = 1930.85 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 = 0.12810747 0 0.50684339 water fraction, min, max = 0.086659551 9.7499926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810569 0 0.50683527 water fraction, min, max = 0.086661331 9.7499925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810747 0 0.50684339 water fraction, min, max = 0.086659546 9.7499926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810569 0 0.5068355 water fraction, min, max = 0.086661327 9.7499925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0455713e-06, Final residual = 1.1671725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691401e-09, Final residual = 2.6194175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810747 0 0.5068434 water fraction, min, max = 0.086659549 9.7499926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810569 0 0.50683544 water fraction, min, max = 0.086661332 9.7499925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810747 0 0.5068434 water fraction, min, max = 0.086659549 9.7499926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810569 0 0.50683544 water fraction, min, max = 0.086661332 9.7499925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090251e-06, Final residual = 5.9540777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9541753e-09, Final residual = 1.6472104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.33 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.092384959 max: 0.59987995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 1.5194976 Time = 1932.37 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 = 0.12810391 0 0.50682722 water fraction, min, max = 0.086663111 9.7499924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810213 0 0.50681911 water fraction, min, max = 0.086664889 9.7499923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810391 0 0.50682722 water fraction, min, max = 0.086663107 9.7499924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810214 0 0.50681934 water fraction, min, max = 0.086664886 9.7499923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425741e-06, Final residual = 1.1667403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693929e-09, Final residual = 2.5621443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810391 0 0.50682723 water fraction, min, max = 0.08666311 9.7499924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810214 0 0.50681928 water fraction, min, max = 0.086664891 9.7499923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810391 0 0.50682723 water fraction, min, max = 0.08666311 9.7499924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810214 0 0.50681929 water fraction, min, max = 0.086664891 9.7499923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069509e-06, Final residual = 5.9271016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.927776e-09, Final residual = 1.6443176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.67 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.092380447 max: 0.59984973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 1.5198193 Time = 1933.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810035 0 0.50681107 water fraction, min, max = 0.086666669 9.8411714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809858 0 0.50680297 water fraction, min, max = 0.086668446 9.9323604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810035 0 0.50681107 water fraction, min, max = 0.086666665 9.8411914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809858 0 0.50680319 water fraction, min, max = 0.086668443 9.9323804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0401831e-06, Final residual = 1.1656669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694313e-09, Final residual = 2.5625233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810036 0 0.50681108 water fraction, min, max = 0.086666668 9.7499923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809858 0 0.50680314 water fraction, min, max = 0.086668447 9.7499923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12810036 0 0.50681108 water fraction, min, max = 0.086666667 9.7499923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809858 0 0.50680314 water fraction, min, max = 0.086668447 9.7499923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.205174e-06, Final residual = 5.8717169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756e-09, Final residual = 1.6389596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.95 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.092395493 max: 0.59994649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.5198193 Time = 1935.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280968 0 0.50679494 water fraction, min, max = 0.086670224 9.7499922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809502 0 0.50678684 water fraction, min, max = 0.086671999 9.7499921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280968 0 0.50679494 water fraction, min, max = 0.08667022 9.7499922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809503 0 0.50678706 water fraction, min, max = 0.086671996 9.7499921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0368543e-06, Final residual = 1.16514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666203e-09, Final residual = 2.5541887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280968 0 0.50679494 water fraction, min, max = 0.086670222 9.7707744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809503 0 0.50678701 water fraction, min, max = 0.086672001 9.7915543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280968 0 0.50679494 water fraction, min, max = 0.086670222 9.7707744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809503 0 0.50678701 water fraction, min, max = 0.086672 9.7915543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028052e-06, Final residual = 5.8062154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.807643e-09, Final residual = 1.6226405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.22 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.092390987 max: 0.59991631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=2.7021598e+15 -> dtScale=1.0001395 deltaT = 1.5198193 Time = 1936.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809325 0 0.50677881 water fraction, min, max = 0.086673776 9.7915543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809147 0 0.50677073 water fraction, min, max = 0.086675549 9.7915543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809325 0 0.50677881 water fraction, min, max = 0.086673771 9.7915543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809148 0 0.50677095 water fraction, min, max = 0.086675546 9.7915543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.03376e-06, Final residual = 1.1636718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674879e-09, Final residual = 2.5258596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809325 0 0.50677882 water fraction, min, max = 0.086673774 9.7915542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809148 0 0.50677089 water fraction, min, max = 0.086675551 9.7915542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809325 0 0.50677882 water fraction, min, max = 0.086673774 9.7915542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12809148 0 0.5067709 water fraction, min, max = 0.086675551 9.7915542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010982e-06, Final residual = 5.7664091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7656497e-09, Final residual = 1.6102814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.53 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.092386484 max: 0.59988614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.5198193 Time = 1938.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280897 0 0.50676271 water fraction, min, max = 0.086677324 9.7915542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808793 0 0.50675463 water fraction, min, max = 0.086679096 9.7915542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280897 0 0.50676271 water fraction, min, max = 0.08667732 9.7915542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808793 0 0.50675485 water fraction, min, max = 0.086679093 9.7915542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310886e-06, Final residual = 1.1633828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670935e-09, Final residual = 2.5532463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280897 0 0.50676271 water fraction, min, max = 0.086677323 9.7915541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808793 0 0.5067548 water fraction, min, max = 0.086679097 9.791554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280897 0 0.50676272 water fraction, min, max = 0.086677322 9.7915541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808793 0 0.5067548 water fraction, min, max = 0.086679097 9.791554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994426e-06, Final residual = 5.7332954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354462e-09, Final residual = 1.6080219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.78 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.092381985 max: 0.59985601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=2.7021598e+15 -> dtScale=1.00024 deltaT = 1.5201413 Time = 1939.97 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 = 0.12808615 0 0.50674662 water fraction, min, max = 0.08668087 9.7915539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808438 0 0.50673854 water fraction, min, max = 0.086682641 9.7915538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808615 0 0.50674662 water fraction, min, max = 0.086680865 9.7915539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808438 0 0.50673877 water fraction, min, max = 0.086682638 9.7915538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0290483e-06, Final residual = 1.1626547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624768e-09, Final residual = 2.5839321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808616 0 0.50674662 water fraction, min, max = 0.086680868 9.7915539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808438 0 0.50673871 water fraction, min, max = 0.086682642 9.7915538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808616 0 0.50674662 water fraction, min, max = 0.086680868 9.7915539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808438 0 0.50673871 water fraction, min, max = 0.086682642 9.7915538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981347e-06, Final residual = 5.7063469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7070105e-09, Final residual = 1.5997363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.07 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.092397064 max: 0.59995299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.5201413 Time = 1941.49 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 = 0.12808261 0 0.50673054 water fraction, min, max = 0.086684413 9.8123981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808084 0 0.50672247 water fraction, min, max = 0.086686182 9.8332446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808261 0 0.50673054 water fraction, min, max = 0.086684408 9.8124026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808084 0 0.5067227 water fraction, min, max = 0.086686179 9.8332492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261911e-06, Final residual = 1.1622312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643054e-09, Final residual = 2.6052719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808261 0 0.50673055 water fraction, min, max = 0.086684411 9.7915538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808084 0 0.50672264 water fraction, min, max = 0.086686183 9.7915538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808261 0 0.50673055 water fraction, min, max = 0.086684411 9.7915538e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12808084 0 0.50672264 water fraction, min, max = 0.086686183 9.7915538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1962718e-06, Final residual = 5.6955724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972156e-09, Final residual = 1.5988597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.39 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.09239257 max: 0.59992289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.5201413 Time = 1943.01 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 = 0.12807907 0 0.50671448 water fraction, min, max = 0.086687952 9.8124172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280773 0 0.50670642 water fraction, min, max = 0.08668972 9.8332828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807907 0 0.50671448 water fraction, min, max = 0.086687948 9.8124217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807731 0 0.50670664 water fraction, min, max = 0.086689717 9.8332873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.023404e-06, Final residual = 1.1608347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.163728e-09, Final residual = 2.581097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807907 0 0.50671448 water fraction, min, max = 0.086687951 9.7915537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280773 0 0.50670659 water fraction, min, max = 0.086689721 9.7915537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807907 0 0.50671448 water fraction, min, max = 0.086687951 9.7915537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807731 0 0.50670659 water fraction, min, max = 0.086689721 9.7915537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.194807e-06, Final residual = 5.6894282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905337e-09, Final residual = 1.5935228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.65 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.09238808 max: 0.59989281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.5201413 Time = 1944.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807554 0 0.50669843 water fraction, min, max = 0.086691489 9.7915537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807377 0 0.50669038 water fraction, min, max = 0.086693255 9.7915537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807554 0 0.50669843 water fraction, min, max = 0.086691484 9.7915537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807377 0 0.5066906 water fraction, min, max = 0.086693252 9.7915537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207455e-06, Final residual = 1.1604206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613717e-09, Final residual = 2.6148985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807554 0 0.50669844 water fraction, min, max = 0.086691487 9.8124548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807377 0 0.50669055 water fraction, min, max = 0.086693256 9.8333536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807554 0 0.50669844 water fraction, min, max = 0.086691487 9.8124548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807377 0 0.50669055 water fraction, min, max = 0.086693256 9.8333536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1932669e-06, Final residual = 5.6843382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6867566e-09, Final residual = 1.5936981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.92 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.092383594 max: 0.59986276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 1.5204638 Time = 1946.05 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 = 0.128072 0 0.5066824 water fraction, min, max = 0.086695022 9.8333536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807023 0 0.50667436 water fraction, min, max = 0.086696787 9.8333536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128072 0 0.5066824 water fraction, min, max = 0.086695018 9.8333536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807024 0 0.50667458 water fraction, min, max = 0.086696784 9.8333536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186061e-06, Final residual = 9.9985908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9999658e-09, Final residual = 1.1827282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128072 0 0.50668241 water fraction, min, max = 0.086695021 9.8333535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807024 0 0.50667452 water fraction, min, max = 0.086696789 9.8333534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.128072 0 0.50668241 water fraction, min, max = 0.086695021 9.8333535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12807024 0 0.50667453 water fraction, min, max = 0.086696788 9.8333534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916208e-06, Final residual = 5.7255412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7276118e-09, Final residual = 1.6034313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.16 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.092398706 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 1.5204638 Time = 1947.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806847 0 0.50666638 water fraction, min, max = 0.086698553 9.8333533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806671 0 0.50665834 water fraction, min, max = 0.086700316 9.8333532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806847 0 0.50666638 water fraction, min, max = 0.086698549 9.8333533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806671 0 0.50665857 water fraction, min, max = 0.086700313 9.8333532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156602e-06, Final residual = 9.9896655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9902474e-09, Final residual = 1.1819601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806847 0 0.50666639 water fraction, min, max = 0.086698552 9.8333533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806671 0 0.50665851 water fraction, min, max = 0.086700318 9.8333532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806847 0 0.50666639 water fraction, min, max = 0.086698552 9.8333533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806671 0 0.50665851 water fraction, min, max = 0.086700318 9.8333532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900624e-06, Final residual = 5.7319057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342479e-09, Final residual = 1.6033242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.38 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.092394225 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 1.5204638 Time = 1949.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806494 0 0.50665038 water fraction, min, max = 0.086702081 9.854297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806318 0 0.50664235 water fraction, min, max = 0.086703843 9.875243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806494 0 0.50665038 water fraction, min, max = 0.086702077 9.8543015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806318 0 0.50664257 water fraction, min, max = 0.08670384 9.8752476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128726e-06, Final residual = 9.9813024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9829422e-09, Final residual = 1.1836533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806494 0 0.50665038 water fraction, min, max = 0.086702079 9.8333531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806318 0 0.50664252 water fraction, min, max = 0.086703844 9.8333531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806494 0 0.50665038 water fraction, min, max = 0.086702079 9.8333531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806318 0 0.50664252 water fraction, min, max = 0.086703844 9.8333531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882016e-06, Final residual = 5.7276101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300537e-09, Final residual = 1.6005266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.68 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.092389747 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.5204638 Time = 1950.62 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 = 0.12806142 0 0.50663439 water fraction, min, max = 0.086705605 9.8333531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805966 0 0.50662637 water fraction, min, max = 0.086707366 9.8333531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806142 0 0.50663439 water fraction, min, max = 0.086705601 9.8333531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805966 0 0.50662659 water fraction, min, max = 0.086707363 9.8333531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099149e-06, Final residual = 9.9736097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9766478e-09, Final residual = 1.1815814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806142 0 0.5066344 water fraction, min, max = 0.086705604 9.833353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805966 0 0.50662654 water fraction, min, max = 0.086707367 9.8333529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806142 0 0.5066344 water fraction, min, max = 0.086705604 9.833353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805966 0 0.50662654 water fraction, min, max = 0.086707367 9.8333529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863093e-06, Final residual = 5.7173979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7177371e-09, Final residual = 1.5975477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.95 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.092385273 max: 0.59986998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.5207867 Time = 1952.14 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 = 0.1280579 0 0.50661842 water fraction, min, max = 0.086709127 9.8333528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805614 0 0.5066104 water fraction, min, max = 0.086710886 9.8333527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280579 0 0.50661842 water fraction, min, max = 0.086709123 9.8333528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805614 0 0.50661063 water fraction, min, max = 0.086710883 9.8333527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075726e-06, Final residual = 9.9679036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9692799e-09, Final residual = 1.1813076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280579 0 0.50661842 water fraction, min, max = 0.086709126 9.8543575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805614 0 0.50661057 water fraction, min, max = 0.086710887 9.8753598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280579 0 0.50661842 water fraction, min, max = 0.086709126 9.8543575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805614 0 0.50661057 water fraction, min, max = 0.086710887 9.8753598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1848445e-06, Final residual = 5.7080811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092477e-09, Final residual = 1.5953801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.2 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.092400419 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 1.5207867 Time = 1953.66 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 = 0.12805438 0 0.50660246 water fraction, min, max = 0.086712646 9.8753598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805262 0 0.50659445 water fraction, min, max = 0.086714403 9.8753598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805438 0 0.50660246 water fraction, min, max = 0.086712642 9.8753598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805262 0 0.50659467 water fraction, min, max = 0.0867144 9.8753598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0048206e-06, Final residual = 9.9598751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9614325e-09, Final residual = 1.179914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805438 0 0.50660246 water fraction, min, max = 0.086712645 9.8753597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805262 0 0.50659462 water fraction, min, max = 0.086714405 9.8753596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805438 0 0.50660246 water fraction, min, max = 0.086712645 9.8753597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805262 0 0.50659462 water fraction, min, max = 0.086714405 9.8753596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831852e-06, Final residual = 5.7044245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7051893e-09, Final residual = 1.5963615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.49 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.09239595 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 1.5207867 Time = 1955.18 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 = 0.12805086 0 0.50658651 water fraction, min, max = 0.086716162 9.8963833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280491 0 0.50657852 water fraction, min, max = 0.086717918 9.9174093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805086 0 0.50658651 water fraction, min, max = 0.086716158 9.8963878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804911 0 0.50657874 water fraction, min, max = 0.086717915 9.9174138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0020289e-06, Final residual = 9.9507928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9536917e-09, Final residual = 1.1787296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805086 0 0.50658652 water fraction, min, max = 0.086716161 9.8753596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804911 0 0.50657868 water fraction, min, max = 0.086717919 9.8753596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12805086 0 0.50658652 water fraction, min, max = 0.08671616 9.8753596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804911 0 0.50657868 water fraction, min, max = 0.086717919 9.8753596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815132e-06, Final residual = 5.7031072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7069805e-09, Final residual = 1.5969244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.72 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.092391484 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 1.5207867 Time = 1956.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804735 0 0.50657059 water fraction, min, max = 0.086719675 9.8753595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804559 0 0.50656259 water fraction, min, max = 0.086721429 9.8753594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804735 0 0.50657059 water fraction, min, max = 0.08671967 9.8753595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280456 0 0.50656282 water fraction, min, max = 0.086721426 9.8753594e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9992467e-06, Final residual = 9.9426911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9452805e-09, Final residual = 1.1784938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804735 0 0.50657059 water fraction, min, max = 0.086719673 9.8753595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280456 0 0.50656276 water fraction, min, max = 0.08672143 9.8753594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804735 0 0.50657059 water fraction, min, max = 0.086719673 9.8753595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280456 0 0.50656276 water fraction, min, max = 0.08672143 9.8753594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798276e-06, Final residual = 5.6996181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7010787e-09, Final residual = 1.593617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.97 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.092387022 max: 0.59987767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.5207867 Time = 1958.22 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 = 0.12804384 0 0.50655467 water fraction, min, max = 0.086723184 9.8753593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804209 0 0.50654669 water fraction, min, max = 0.086724937 9.8753592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804384 0 0.50655467 water fraction, min, max = 0.08672318 9.8753593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804209 0 0.50654691 water fraction, min, max = 0.086724934 9.8753592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964866e-06, Final residual = 9.9342496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9369827e-09, Final residual = 1.176831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804384 0 0.50655468 water fraction, min, max = 0.086723183 9.8964391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804209 0 0.50654685 water fraction, min, max = 0.086724938 9.9175165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804384 0 0.50655468 water fraction, min, max = 0.086723183 9.8964391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804209 0 0.50654686 water fraction, min, max = 0.086724938 9.9175165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781762e-06, Final residual = 5.6955085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6960436e-09, Final residual = 1.5915766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.23 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.092382564 max: 0.59984781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 1.5211101 Time = 1959.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804033 0 0.50653877 water fraction, min, max = 0.086726691 9.9175165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803858 0 0.5065308 water fraction, min, max = 0.086728442 9.9175165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804033 0 0.50653877 water fraction, min, max = 0.086726687 9.9175165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803858 0 0.50653102 water fraction, min, max = 0.086728439 9.9175165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9943618e-06, Final residual = 9.9282055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9298374e-09, Final residual = 1.1774429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804033 0 0.50653878 water fraction, min, max = 0.08672669 9.9175164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803858 0 0.50653096 water fraction, min, max = 0.086728444 9.9175163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804033 0 0.50653878 water fraction, min, max = 0.086726689 9.9175164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803858 0 0.50653096 water fraction, min, max = 0.086728444 9.9175163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1769885e-06, Final residual = 5.688828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920569e-09, Final residual = 1.5949401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.44 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.09239775 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.5211101 Time = 1961.26 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 = 0.12803683 0 0.50652289 water fraction, min, max = 0.086730195 9.9175162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803508 0 0.50651492 water fraction, min, max = 0.086731945 9.9175161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803683 0 0.50652289 water fraction, min, max = 0.086730191 9.9175162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803508 0 0.50651514 water fraction, min, max = 0.086731942 9.9175161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916575e-06, Final residual = 9.9201304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9215538e-09, Final residual = 1.1766498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803683 0 0.50652289 water fraction, min, max = 0.086730194 9.9386379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803508 0 0.50651508 water fraction, min, max = 0.086731946 9.9597572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803683 0 0.50652289 water fraction, min, max = 0.086730193 9.9386379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803508 0 0.50651508 water fraction, min, max = 0.086731946 9.9597572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1753421e-06, Final residual = 5.6854491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6871215e-09, Final residual = 1.5904874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.7 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.092393297 max: 0.59991567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 1.5211101 Time = 1962.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803333 0 0.50650702 water fraction, min, max = 0.086733696 9.9597572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803158 0 0.50649905 water fraction, min, max = 0.086735444 9.9597572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803333 0 0.50650702 water fraction, min, max = 0.086733692 9.9597572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803158 0 0.50649927 water fraction, min, max = 0.086735441 9.9597572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889108e-06, Final residual = 9.9120898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9109706e-09, Final residual = 1.17441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803333 0 0.50650702 water fraction, min, max = 0.086733694 9.9597571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803158 0 0.50649922 water fraction, min, max = 0.086735445 9.959757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803333 0 0.50650702 water fraction, min, max = 0.086733694 9.9597571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803158 0 0.50649922 water fraction, min, max = 0.086735445 9.959757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737049e-06, Final residual = 5.6820393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6837966e-09, Final residual = 1.5901877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.94 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.092388847 max: 0.59988587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.5211101 Time = 1964.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802983 0 0.50649116 water fraction, min, max = 0.086737194 9.9597569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802808 0 0.50648321 water fraction, min, max = 0.08673894 9.9597568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802983 0 0.50649116 water fraction, min, max = 0.086737189 9.9597569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802808 0 0.50648343 water fraction, min, max = 0.086738937 9.9597568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862415e-06, Final residual = 9.9032193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9057837e-09, Final residual = 1.1766849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802983 0 0.50649117 water fraction, min, max = 0.086737192 9.9597569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802808 0 0.50648337 water fraction, min, max = 0.086738942 9.9597568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802983 0 0.50649117 water fraction, min, max = 0.086737192 9.9597569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802808 0 0.50648337 water fraction, min, max = 0.086738942 9.9597568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720497e-06, Final residual = 5.6834586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6871411e-09, Final residual = 1.5928299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.23 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.092384401 max: 0.59985609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 1.5214338 Time = 1965.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802634 0 0.50647532 water fraction, min, max = 0.086740689 9.9597567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802459 0 0.50646737 water fraction, min, max = 0.086742434 9.9597566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802634 0 0.50647532 water fraction, min, max = 0.086740684 9.9597567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802459 0 0.50646759 water fraction, min, max = 0.086742431 9.9597566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841036e-06, Final residual = 9.8961663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8962519e-09, Final residual = 1.1742328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802634 0 0.50647532 water fraction, min, max = 0.086740687 9.9597567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802459 0 0.50646753 water fraction, min, max = 0.086742436 9.9597566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802634 0 0.50647532 water fraction, min, max = 0.086740687 9.9597567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802459 0 0.50646754 water fraction, min, max = 0.086742436 9.9597566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708321e-06, Final residual = 5.6840011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6855441e-09, Final residual = 1.5893777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.55 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.092399621 max: 0.599954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 1.5214338 Time = 1967.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802284 0 0.50645949 water fraction, min, max = 0.086744181 9.9809387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280211 0 0.50645155 water fraction, min, max = 0.086745925 1.0002123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802284 0 0.50645949 water fraction, min, max = 0.086744177 9.9809433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280211 0 0.50645177 water fraction, min, max = 0.086745922 1.0002128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814026e-06, Final residual = 9.8880761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8895195e-09, Final residual = 1.1732049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802284 0 0.5064595 water fraction, min, max = 0.08674418 9.9597566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280211 0 0.50645171 water fraction, min, max = 0.086745926 9.9597566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12802284 0 0.5064595 water fraction, min, max = 0.086744179 9.9597566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280211 0 0.50645172 water fraction, min, max = 0.086745926 9.9597566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691483e-06, Final residual = 5.6839357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6858927e-09, Final residual = 1.5891782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.83 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.09239518 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.5214338 Time = 1968.87 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 = 0.12801935 0 0.50644368 water fraction, min, max = 0.08674767 9.9597565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801761 0 0.50643574 water fraction, min, max = 0.086749413 9.9597564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801935 0 0.50644368 water fraction, min, max = 0.086747666 9.9597565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801761 0 0.50643596 water fraction, min, max = 0.08674941 9.9597564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786174e-06, Final residual = 9.8800881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8814888e-09, Final residual = 1.1723011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801936 0 0.50644368 water fraction, min, max = 0.086747669 1.0016414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801761 0 0.50643591 water fraction, min, max = 0.086749414 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801936 0 0.50644368 water fraction, min, max = 0.086747669 1.0016414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801761 0 0.50643591 water fraction, min, max = 0.086749414 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670711e-06, Final residual = 5.6851708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883193e-09, Final residual = 1.5923192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.12 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.092390742 max: 0.59989454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=2.7021598e+15 -> dtScale=1.0001758 deltaT = 1.5214338 Time = 1970.39 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 = 0.12801587 0 0.50642788 water fraction, min, max = 0.086751156 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801412 0 0.50641995 water fraction, min, max = 0.086752897 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801587 0 0.50642788 water fraction, min, max = 0.086751152 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801413 0 0.50642017 water fraction, min, max = 0.086752894 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.975541e-06, Final residual = 9.8713161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8704388e-09, Final residual = 1.171856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801587 0 0.50642789 water fraction, min, max = 0.086751155 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801413 0 0.50642012 water fraction, min, max = 0.086752899 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801587 0 0.50642789 water fraction, min, max = 0.086751155 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801413 0 0.50642012 water fraction, min, max = 0.086752899 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650026e-06, Final residual = 5.6828948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6846976e-09, Final residual = 1.5860259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.41 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.092386308 max: 0.59986484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.521758 Time = 1971.91 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 = 0.12801238 0 0.5064121 water fraction, min, max = 0.08675464 1.0094307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801064 0 0.50640418 water fraction, min, max = 0.08675638 1.0115552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801238 0 0.5064121 water fraction, min, max = 0.086754635 1.0094312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801065 0 0.5064044 water fraction, min, max = 0.086756377 1.0115556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732122e-06, Final residual = 9.8654746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.867393e-09, Final residual = 1.171335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801239 0 0.5064121 water fraction, min, max = 0.086754638 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801065 0 0.50640434 water fraction, min, max = 0.086756381 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801239 0 0.5064121 water fraction, min, max = 0.086754638 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12801065 0 0.50640434 water fraction, min, max = 0.086756381 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636363e-06, Final residual = 5.6804027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6818809e-09, Final residual = 1.5855021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.66 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.092401561 max: 0.59996297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.521758 Time = 1973.43 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 = 0.1280089 0 0.50639632 water fraction, min, max = 0.086758121 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800716 0 0.50638841 water fraction, min, max = 0.086759859 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280089 0 0.50639633 water fraction, min, max = 0.086758116 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800717 0 0.50638863 water fraction, min, max = 0.086759856 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705497e-06, Final residual = 9.8573776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8555529e-09, Final residual = 1.1708249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800891 0 0.50639633 water fraction, min, max = 0.086758119 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800717 0 0.50638858 water fraction, min, max = 0.08675986 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800891 0 0.50639633 water fraction, min, max = 0.086758119 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800717 0 0.50638858 water fraction, min, max = 0.08675986 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620153e-06, Final residual = 5.6714048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6729599e-09, Final residual = 1.5849121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.97 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.092397132 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=2.7021598e+15 -> dtScale=1.0001112 deltaT = 1.521758 Time = 1974.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800543 0 0.50638057 water fraction, min, max = 0.086761598 1.0094344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800369 0 0.50637266 water fraction, min, max = 0.086763335 1.0115625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800543 0 0.50638057 water fraction, min, max = 0.086761594 1.0094348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800369 0 0.50637288 water fraction, min, max = 0.086763332 1.011563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9678683e-06, Final residual = 9.8485783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8507531e-09, Final residual = 1.1697416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800543 0 0.50638057 water fraction, min, max = 0.086761597 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800369 0 0.50637283 water fraction, min, max = 0.086763336 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800543 0 0.50638057 water fraction, min, max = 0.086761596 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800369 0 0.50637283 water fraction, min, max = 0.086763336 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1604283e-06, Final residual = 5.6676635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693948e-09, Final residual = 1.578569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.24 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.092392707 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.521758 Time = 1976.48 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 = 0.12800195 0 0.50636483 water fraction, min, max = 0.086765073 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800021 0 0.50635693 water fraction, min, max = 0.086766808 1.0073064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800195 0 0.50636483 water fraction, min, max = 0.086765068 1.0073065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800022 0 0.50635715 water fraction, min, max = 0.086766805 1.0073064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9652051e-06, Final residual = 9.8396631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8397061e-09, Final residual = 1.1684806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800195 0 0.50636483 water fraction, min, max = 0.086765071 1.009438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800022 0 0.50635709 water fraction, min, max = 0.086766809 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800195 0 0.50636483 water fraction, min, max = 0.086765071 1.009438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12800022 0 0.5063571 water fraction, min, max = 0.086766809 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588593e-06, Final residual = 5.6602064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604709e-09, Final residual = 1.5801916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.52 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.092388284 max: 0.59987405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=2.7021598e+15 -> dtScale=1.00021 deltaT = 1.521758 Time = 1978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799848 0 0.5063491 water fraction, min, max = 0.086768544 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799674 0 0.50634121 water fraction, min, max = 0.086770278 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799848 0 0.5063491 water fraction, min, max = 0.08676854 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799675 0 0.50634143 water fraction, min, max = 0.086770275 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625751e-06, Final residual = 9.8312081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8347003e-09, Final residual = 1.1689675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799848 0 0.50634911 water fraction, min, max = 0.086768543 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799675 0 0.50634138 water fraction, min, max = 0.086770279 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799848 0 0.50634911 water fraction, min, max = 0.086768542 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799675 0 0.50634138 water fraction, min, max = 0.086770279 1.0115694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572308e-06, Final residual = 5.6537698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6533317e-09, Final residual = 1.5747316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.75 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.092383866 max: 0.59984446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 1.5220827 Time = 1979.52 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 = 0.12799501 0 0.50633339 water fraction, min, max = 0.086772013 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799328 0 0.50632551 water fraction, min, max = 0.086773745 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799501 0 0.50633339 water fraction, min, max = 0.086772008 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799328 0 0.50632573 water fraction, min, max = 0.086773742 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9605212e-06, Final residual = 9.825192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8268322e-09, Final residual = 1.1674999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799501 0 0.5063334 water fraction, min, max = 0.086772011 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799328 0 0.50632567 water fraction, min, max = 0.086773747 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799501 0 0.5063334 water fraction, min, max = 0.086772011 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799328 0 0.50632567 water fraction, min, max = 0.086773746 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560707e-06, Final residual = 5.6475654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6500146e-09, Final residual = 1.5798706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.02 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.092399159 max: 0.59994286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 1.5220827 Time = 1981.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799155 0 0.50631769 water fraction, min, max = 0.086775479 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798981 0 0.50630982 water fraction, min, max = 0.08677721 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799155 0 0.50631769 water fraction, min, max = 0.086775475 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798982 0 0.50631003 water fraction, min, max = 0.086777207 1.0115693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9578497e-06, Final residual = 9.8171303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.819586e-09, Final residual = 1.1669803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799155 0 0.5063177 water fraction, min, max = 0.086775477 1.0137069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798981 0 0.50630998 water fraction, min, max = 0.086777211 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799155 0 0.5063177 water fraction, min, max = 0.086775477 1.0137069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798982 0 0.50630998 water fraction, min, max = 0.086777211 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543514e-06, Final residual = 5.6455771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6472492e-09, Final residual = 1.5747989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.31 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.092394746 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.5220827 Time = 1982.56 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 = 0.12798808 0 0.50630201 water fraction, min, max = 0.086778942 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798635 0 0.50629414 water fraction, min, max = 0.086780671 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798808 0 0.50630201 water fraction, min, max = 0.086778938 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798635 0 0.50629436 water fraction, min, max = 0.086780668 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.955142e-06, Final residual = 9.8091542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8106708e-09, Final residual = 1.1658228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798808 0 0.50630201 water fraction, min, max = 0.08677894 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798635 0 0.5062943 water fraction, min, max = 0.086780673 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798808 0 0.50630201 water fraction, min, max = 0.08677894 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798635 0 0.5062943 water fraction, min, max = 0.086780672 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.152593e-06, Final residual = 5.6418781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.643675e-09, Final residual = 1.5743448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.58 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.092390336 max: 0.59988376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.5220827 Time = 1984.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798462 0 0.50628634 water fraction, min, max = 0.086782402 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798289 0 0.50627848 water fraction, min, max = 0.08678413 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798462 0 0.50628634 water fraction, min, max = 0.086782398 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279829 0 0.50627869 water fraction, min, max = 0.086784127 1.0158441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524628e-06, Final residual = 9.8013915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8025255e-09, Final residual = 1.1655042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798462 0 0.50628634 water fraction, min, max = 0.0867824 1.0179853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279829 0 0.50627864 water fraction, min, max = 0.086784131 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798462 0 0.50628634 water fraction, min, max = 0.0867824 1.0179853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279829 0 0.50627864 water fraction, min, max = 0.086784131 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509737e-06, Final residual = 5.6361626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6410825e-09, Final residual = 1.5792457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.85 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.092385929 max: 0.59985425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=2.7021598e+15 -> dtScale=1.000243 deltaT = 1.5224078 Time = 1985.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798116 0 0.50627068 water fraction, min, max = 0.086785859 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797944 0 0.50626283 water fraction, min, max = 0.086787586 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798116 0 0.50627068 water fraction, min, max = 0.086785855 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797944 0 0.50626304 water fraction, min, max = 0.086787583 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504128e-06, Final residual = 9.7952801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7975595e-09, Final residual = 1.1657018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798117 0 0.50627069 water fraction, min, max = 0.086785858 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797944 0 0.50626299 water fraction, min, max = 0.086787587 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12798117 0 0.50627069 water fraction, min, max = 0.086785858 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797944 0 0.50626299 water fraction, min, max = 0.086787587 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1498074e-06, Final residual = 5.635193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358494e-09, Final residual = 1.5718923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.21 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.092401256 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=2.7021598e+15 -> dtScale=1.0000786 deltaT = 1.5224078 Time = 1987.13 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 = 0.12797771 0 0.50625504 water fraction, min, max = 0.086789314 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797598 0 0.50624719 water fraction, min, max = 0.086791039 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797771 0 0.50625504 water fraction, min, max = 0.086789309 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797599 0 0.50624741 water fraction, min, max = 0.086791036 1.0201262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477989e-06, Final residual = 9.787291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7871317e-09, Final residual = 1.164748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797771 0 0.50625505 water fraction, min, max = 0.086789312 1.0222715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797599 0 0.50624735 water fraction, min, max = 0.08679104 1.0244165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797771 0 0.50625505 water fraction, min, max = 0.086789312 1.0222715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797599 0 0.50624736 water fraction, min, max = 0.08679104 1.0244165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481988e-06, Final residual = 5.6303356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.632205e-09, Final residual = 1.5734787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.56 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.092396854 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 1.5224078 Time = 1988.65 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 = 0.12797426 0 0.50623941 water fraction, min, max = 0.086792765 1.0244165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797253 0 0.50623157 water fraction, min, max = 0.086794489 1.0244165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797426 0 0.50623941 water fraction, min, max = 0.086792761 1.0244165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797254 0 0.50623179 water fraction, min, max = 0.086794486 1.0244165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9451781e-06, Final residual = 9.7793615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7815733e-09, Final residual = 1.1634109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797426 0 0.50623942 water fraction, min, max = 0.086792764 1.0265636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797254 0 0.50623173 water fraction, min, max = 0.08679449 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797426 0 0.50623942 water fraction, min, max = 0.086792764 1.0265636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797254 0 0.50623174 water fraction, min, max = 0.08679449 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465873e-06, Final residual = 5.6267973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6281338e-09, Final residual = 1.5723198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.84 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.092392456 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 1.5224078 Time = 1990.18 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 = 0.12797081 0 0.5062238 water fraction, min, max = 0.086796214 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796909 0 0.50621597 water fraction, min, max = 0.086797936 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797081 0 0.5062238 water fraction, min, max = 0.08679621 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796909 0 0.50621618 water fraction, min, max = 0.086797933 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424694e-06, Final residual = 9.7714251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7745808e-09, Final residual = 1.1641819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797081 0 0.5062238 water fraction, min, max = 0.086796212 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796909 0 0.50621613 water fraction, min, max = 0.086797937 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12797081 0 0.5062238 water fraction, min, max = 0.086796212 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796909 0 0.50621613 water fraction, min, max = 0.086797937 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449904e-06, Final residual = 5.6239949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253651e-09, Final residual = 1.5701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.2 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.092388061 max: 0.59986451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.5227333 Time = 1991.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796736 0 0.5062082 water fraction, min, max = 0.08679966 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796564 0 0.50620037 water fraction, min, max = 0.086801381 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796736 0 0.5062082 water fraction, min, max = 0.086799655 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796564 0 0.50620059 water fraction, min, max = 0.086801378 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404888e-06, Final residual = 9.7652926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7674125e-09, Final residual = 1.1618268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796737 0 0.5062082 water fraction, min, max = 0.086799658 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796564 0 0.50620053 water fraction, min, max = 0.086801382 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796737 0 0.50620821 water fraction, min, max = 0.086799658 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796564 0 0.50620054 water fraction, min, max = 0.086801382 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438329e-06, Final residual = 5.6266114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6287836e-09, Final residual = 1.5721876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.51 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.092403422 max: 0.59996334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.5227333 Time = 1993.22 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 = 0.12796392 0 0.50619261 water fraction, min, max = 0.086803103 1.0344197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279622 0 0.50618479 water fraction, min, max = 0.086804823 1.0401296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796392 0 0.50619261 water fraction, min, max = 0.086803099 1.0344209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279622 0 0.50618501 water fraction, min, max = 0.08680482 1.0401308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378425e-06, Final residual = 9.7569128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7605178e-09, Final residual = 1.1616246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796392 0 0.50619262 water fraction, min, max = 0.086803102 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279622 0 0.50618495 water fraction, min, max = 0.086804824 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796392 0 0.50619262 water fraction, min, max = 0.086803101 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279622 0 0.50618496 water fraction, min, max = 0.086804824 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420213e-06, Final residual = 5.6287725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.633257e-09, Final residual = 1.5746183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.87 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.092399032 max: 0.59993395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.5227333 Time = 1994.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796048 0 0.50617704 water fraction, min, max = 0.086806543 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795876 0 0.50616923 water fraction, min, max = 0.086808261 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796048 0 0.50617704 water fraction, min, max = 0.086806539 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795876 0 0.50616944 water fraction, min, max = 0.086808258 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349624e-06, Final residual = 9.7482004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7521888e-09, Final residual = 1.1609558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796048 0 0.50617705 water fraction, min, max = 0.086806542 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795876 0 0.50616939 water fraction, min, max = 0.086808263 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796048 0 0.50617705 water fraction, min, max = 0.086806542 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795876 0 0.50616939 water fraction, min, max = 0.086808262 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402148e-06, Final residual = 5.6267913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6290673e-09, Final residual = 1.5683199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.17 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.092394646 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.5227333 Time = 1996.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795704 0 0.50616148 water fraction, min, max = 0.08680998 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795532 0 0.50615368 water fraction, min, max = 0.086811697 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795704 0 0.50616148 water fraction, min, max = 0.086809976 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795533 0 0.50615389 water fraction, min, max = 0.086811694 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322052e-06, Final residual = 9.7401907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7420021e-09, Final residual = 1.1613185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795705 0 0.50616149 water fraction, min, max = 0.086809979 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795533 0 0.50615384 water fraction, min, max = 0.086811698 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795705 0 0.50616149 water fraction, min, max = 0.086809979 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795533 0 0.50615384 water fraction, min, max = 0.086811698 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384999e-06, Final residual = 5.624277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254931e-09, Final residual = 1.5659204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.53 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.092390263 max: 0.59987522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.5227333 Time = 1997.79 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 = 0.12795361 0 0.50614594 water fraction, min, max = 0.086813415 1.0308669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795189 0 0.50613814 water fraction, min, max = 0.08681513 1.0330237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795361 0 0.50614594 water fraction, min, max = 0.08681341 1.0308674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279519 0 0.50613836 water fraction, min, max = 0.086815127 1.0330242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295986e-06, Final residual = 9.7324309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7333725e-09, Final residual = 1.1602229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795361 0 0.50614595 water fraction, min, max = 0.086813413 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279519 0 0.5061383 water fraction, min, max = 0.086815131 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795361 0 0.50614595 water fraction, min, max = 0.086813413 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279519 0 0.50613831 water fraction, min, max = 0.086815131 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369297e-06, Final residual = 5.6224813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.623021e-09, Final residual = 1.5643846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.87 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.092385883 max: 0.5998459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=2.7021598e+15 -> dtScale=1.0002569 deltaT = 1.5230593 Time = 1999.31 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 = 0.12795018 0 0.50613041 water fraction, min, max = 0.086816846 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794846 0 0.50612262 water fraction, min, max = 0.08681856 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795018 0 0.50613041 water fraction, min, max = 0.086816842 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794846 0 0.50612284 water fraction, min, max = 0.086818557 1.0287104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9276031e-06, Final residual = 9.726811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7283704e-09, Final residual = 1.1581866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795018 0 0.50613042 water fraction, min, max = 0.086816845 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794846 0 0.50612278 water fraction, min, max = 0.086818561 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795018 0 0.50613042 water fraction, min, max = 0.086816845 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794846 0 0.50612278 water fraction, min, max = 0.086818561 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358247e-06, Final residual = 5.6188779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206278e-09, Final residual = 1.5658979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.21 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.092401284 max: 0.599945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 1.5230593 Time = 2000.84 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 = 0.12794675 0 0.5061149 water fraction, min, max = 0.086820275 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794503 0 0.50610711 water fraction, min, max = 0.086821987 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794675 0 0.5061149 water fraction, min, max = 0.086820271 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794504 0 0.50610733 water fraction, min, max = 0.086821985 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250279e-06, Final residual = 9.7191033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7214307e-09, Final residual = 1.1591539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794675 0 0.5061149 water fraction, min, max = 0.086820274 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794504 0 0.50610727 water fraction, min, max = 0.086821989 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794675 0 0.5061149 water fraction, min, max = 0.086820274 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794504 0 0.50610727 water fraction, min, max = 0.086821989 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.134242e-06, Final residual = 5.6173819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6197602e-09, Final residual = 1.5667108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.52 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.092396909 max: 0.59991571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.5230593 Time = 2002.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794332 0 0.50609939 water fraction, min, max = 0.086823701 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794161 0 0.50609162 water fraction, min, max = 0.086825412 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794332 0 0.50609939 water fraction, min, max = 0.086823697 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794161 0 0.50609183 water fraction, min, max = 0.086825409 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224047e-06, Final residual = 9.7114797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7154212e-09, Final residual = 1.1577049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794332 0 0.5060994 water fraction, min, max = 0.0868237 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794161 0 0.50609178 water fraction, min, max = 0.086825413 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794332 0 0.5060994 water fraction, min, max = 0.0868237 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794161 0 0.50609178 water fraction, min, max = 0.086825413 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325269e-06, Final residual = 5.6145088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6167081e-09, Final residual = 1.5656123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.88 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.092392538 max: 0.59988644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.5230593 Time = 2003.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279399 0 0.50608391 water fraction, min, max = 0.086827124 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793819 0 0.50607614 water fraction, min, max = 0.086828833 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279399 0 0.50608391 water fraction, min, max = 0.08682712 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793819 0 0.50607635 water fraction, min, max = 0.08682883 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196439e-06, Final residual = 9.7036912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7035541e-09, Final residual = 1.157153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279399 0 0.50608391 water fraction, min, max = 0.086827123 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793819 0 0.5060763 water fraction, min, max = 0.086828835 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1279399 0 0.50608391 water fraction, min, max = 0.086827122 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793819 0 0.5060763 water fraction, min, max = 0.086828835 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306548e-06, Final residual = 5.6150586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6160239e-09, Final residual = 1.5642564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.29 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.092388171 max: 0.59985719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 1.5233857 Time = 2005.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793648 0 0.50606843 water fraction, min, max = 0.086830544 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793477 0 0.50606067 water fraction, min, max = 0.086832253 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793648 0 0.50606843 water fraction, min, max = 0.08683054 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793477 0 0.50606088 water fraction, min, max = 0.08683225 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173428e-06, Final residual = 9.6970094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6984995e-09, Final residual = 1.1558522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793648 0 0.50606844 water fraction, min, max = 0.086830543 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793477 0 0.50606083 water fraction, min, max = 0.086832254 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793648 0 0.50606844 water fraction, min, max = 0.086830543 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793477 0 0.50606083 water fraction, min, max = 0.086832254 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1292146e-06, Final residual = 5.6152528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6174541e-09, Final residual = 1.5649999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.66 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.092403605 max: 0.59995651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 1.5233857 Time = 2006.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793306 0 0.50605297 water fraction, min, max = 0.086833962 1.0308785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793135 0 0.50604521 water fraction, min, max = 0.086835669 1.0330469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793306 0 0.50605297 water fraction, min, max = 0.086833958 1.0308789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793136 0 0.50604543 water fraction, min, max = 0.086835666 1.0330474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146982e-06, Final residual = 9.6893741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6914917e-09, Final residual = 1.1561992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793306 0 0.50605298 water fraction, min, max = 0.086833961 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793136 0 0.50604537 water fraction, min, max = 0.08683567 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793306 0 0.50605298 water fraction, min, max = 0.086833961 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12793136 0 0.50604538 water fraction, min, max = 0.08683567 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276661e-06, Final residual = 5.6135082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6129695e-09, Final residual = 1.5621235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.03 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.092399242 max: 0.5999273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.5233857 Time = 2008.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792965 0 0.50603752 water fraction, min, max = 0.086837377 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792794 0 0.50602977 water fraction, min, max = 0.086839082 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792965 0 0.50603752 water fraction, min, max = 0.086837373 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792794 0 0.50602999 water fraction, min, max = 0.086839079 1.0287103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121395e-06, Final residual = 9.6813239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6826729e-09, Final residual = 1.154987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792965 0 0.50603753 water fraction, min, max = 0.086837375 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792794 0 0.50602993 water fraction, min, max = 0.086839083 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792965 0 0.50603753 water fraction, min, max = 0.086837375 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792794 0 0.50602994 water fraction, min, max = 0.086839083 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.126411e-06, Final residual = 5.6102809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6135373e-09, Final residual = 1.5627366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.38 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.092394882 max: 0.59989811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 1.5233857 Time = 2009.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792624 0 0.50602209 water fraction, min, max = 0.086840789 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792453 0 0.50601435 water fraction, min, max = 0.086842492 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792624 0 0.50602209 water fraction, min, max = 0.086840784 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792453 0 0.50601456 water fraction, min, max = 0.086842489 1.0287102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9095047e-06, Final residual = 9.6736949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.673206e-09, Final residual = 1.1538137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792624 0 0.5060221 water fraction, min, max = 0.086840787 1.0344523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792453 0 0.50601451 water fraction, min, max = 0.086842494 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792624 0 0.5060221 water fraction, min, max = 0.086840787 1.0344523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792453 0 0.50601451 water fraction, min, max = 0.086842494 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248444e-06, Final residual = 5.6008007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6035674e-09, Final residual = 1.561876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.77 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.092390526 max: 0.59986895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=2.7021598e+15 -> dtScale=1.0002185 deltaT = 1.5237126 Time = 2011.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792283 0 0.50600667 water fraction, min, max = 0.086844198 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792112 0 0.50599893 water fraction, min, max = 0.0868459 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792283 0 0.50600667 water fraction, min, max = 0.086844194 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792112 0 0.50599915 water fraction, min, max = 0.086845898 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9074836e-06, Final residual = 9.6678654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6695777e-09, Final residual = 1.1532993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792283 0 0.50600668 water fraction, min, max = 0.086844196 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792112 0 0.50599909 water fraction, min, max = 0.086845902 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792283 0 0.50600668 water fraction, min, max = 0.086844196 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792112 0 0.5059991 water fraction, min, max = 0.086845902 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237309e-06, Final residual = 5.5991138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5982295e-09, Final residual = 1.5532179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.13 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.092405994 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 1.5237126 Time = 2013.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791942 0 0.50599126 water fraction, min, max = 0.086847604 1.0459397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791772 0 0.50598353 water fraction, min, max = 0.086849306 1.0516862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791942 0 0.50599126 water fraction, min, max = 0.0868476 1.0459409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791772 0 0.50598375 water fraction, min, max = 0.086849303 1.0516874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048912e-06, Final residual = 9.660251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6606691e-09, Final residual = 1.153134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791942 0 0.50599127 water fraction, min, max = 0.086847603 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791772 0 0.50598369 water fraction, min, max = 0.086849307 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791942 0 0.50599127 water fraction, min, max = 0.086847603 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791772 0 0.5059837 water fraction, min, max = 0.086849307 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221155e-06, Final residual = 5.5844621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5876143e-09, Final residual = 1.5575984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.45 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.092401643 max: 0.59993936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 1.5237126 Time = 2014.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791602 0 0.50597587 water fraction, min, max = 0.086851008 1.0423714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791431 0 0.50596815 water fraction, min, max = 0.086852708 1.0445492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791602 0 0.50597587 water fraction, min, max = 0.086851004 1.0423719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791432 0 0.50596836 water fraction, min, max = 0.086852705 1.0445497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022871e-06, Final residual = 9.6532985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6550184e-09, Final residual = 1.1527483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791602 0 0.50597588 water fraction, min, max = 0.086851007 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791432 0 0.50596831 water fraction, min, max = 0.086852709 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791602 0 0.50597588 water fraction, min, max = 0.086851006 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791432 0 0.50596831 water fraction, min, max = 0.086852709 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206535e-06, Final residual = 5.5688418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5697845e-09, Final residual = 1.5491105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.81 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.092397295 max: 0.59991025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=2.7021598e+15 -> dtScale=1.0001496 deltaT = 1.5237126 Time = 2016.07 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 = 0.12791262 0 0.50596049 water fraction, min, max = 0.086854409 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791091 0 0.50595278 water fraction, min, max = 0.086856107 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791262 0 0.50596049 water fraction, min, max = 0.086854404 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791092 0 0.50595299 water fraction, min, max = 0.086856104 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997093e-06, Final residual = 9.6456317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6476359e-09, Final residual = 1.1524247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791262 0 0.5059605 water fraction, min, max = 0.086854407 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791092 0 0.50595294 water fraction, min, max = 0.086856108 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791262 0 0.5059605 water fraction, min, max = 0.086854407 1.0401939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791092 0 0.50595294 water fraction, min, max = 0.086856108 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188389e-06, Final residual = 5.5494058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5515921e-09, Final residual = 1.5484613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.22 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.092392951 max: 0.59988116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 1.5237126 Time = 2017.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790922 0 0.50594513 water fraction, min, max = 0.086857806 1.0459472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790752 0 0.50593742 water fraction, min, max = 0.086859503 1.0517012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790922 0 0.50594513 water fraction, min, max = 0.086857802 1.0459484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790752 0 0.50593764 water fraction, min, max = 0.0868595 1.0517024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968157e-06, Final residual = 9.6359754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6406064e-09, Final residual = 1.1509258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790922 0 0.50594514 water fraction, min, max = 0.086857805 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790752 0 0.50593758 water fraction, min, max = 0.086859505 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790922 0 0.50594514 water fraction, min, max = 0.086857805 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790752 0 0.50593758 water fraction, min, max = 0.086859504 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168713e-06, Final residual = 5.5369631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379996e-09, Final residual = 1.543975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.58 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.092388609 max: 0.5998521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=2.7021598e+15 -> dtScale=1.0002466 deltaT = 1.5240399 Time = 2019.12 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 = 0.12790582 0 0.50592978 water fraction, min, max = 0.086861202 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790412 0 0.50592208 water fraction, min, max = 0.086862897 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790582 0 0.50592978 water fraction, min, max = 0.086861197 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790413 0 0.50592229 water fraction, min, max = 0.086862894 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8947458e-06, Final residual = 9.6284071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308689e-09, Final residual = 1.1505789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790582 0 0.50592978 water fraction, min, max = 0.0868612 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790413 0 0.50592223 water fraction, min, max = 0.086862899 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790582 0 0.50592978 water fraction, min, max = 0.0868612 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790413 0 0.50592224 water fraction, min, max = 0.086862898 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1156045e-06, Final residual = 5.5348741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5382369e-09, Final residual = 1.5481407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.94 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.092404117 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.5240399 Time = 2020.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790243 0 0.50591444 water fraction, min, max = 0.086864594 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790073 0 0.50590675 water fraction, min, max = 0.086866288 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790243 0 0.50591444 water fraction, min, max = 0.08686459 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790074 0 0.50590696 water fraction, min, max = 0.086866285 1.0401938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8921771e-06, Final residual = 9.6199583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6217755e-09, Final residual = 1.1502932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790243 0 0.50591445 water fraction, min, max = 0.086864593 1.0423807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790074 0 0.5059069 water fraction, min, max = 0.08686629 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790243 0 0.50591445 water fraction, min, max = 0.086864593 1.0423807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12790074 0 0.50590691 water fraction, min, max = 0.08686629 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139539e-06, Final residual = 5.5288959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5298939e-09, Final residual = 1.5425276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.39 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.092399781 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 1.5240399 Time = 2022.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789904 0 0.50589912 water fraction, min, max = 0.086867984 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789735 0 0.50589143 water fraction, min, max = 0.086869677 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789904 0 0.50589912 water fraction, min, max = 0.08686798 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789735 0 0.50589164 water fraction, min, max = 0.086869674 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896112e-06, Final residual = 9.6130552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6147844e-09, Final residual = 1.1490719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789904 0 0.50589912 water fraction, min, max = 0.086867982 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789735 0 0.50589159 water fraction, min, max = 0.086869678 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789904 0 0.50589912 water fraction, min, max = 0.086867982 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789735 0 0.50589159 water fraction, min, max = 0.086869678 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123854e-06, Final residual = 5.5193709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5223033e-09, Final residual = 1.5422289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.77 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.092395448 max: 0.59989387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.5240399 Time = 2023.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789565 0 0.50588381 water fraction, min, max = 0.086871371 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789396 0 0.50587613 water fraction, min, max = 0.086873062 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789565 0 0.50588381 water fraction, min, max = 0.086871366 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789396 0 0.50587634 water fraction, min, max = 0.086873059 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.887047e-06, Final residual = 9.6055599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6039171e-09, Final residual = 1.1484329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789565 0 0.50588381 water fraction, min, max = 0.086871369 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789396 0 0.50587628 water fraction, min, max = 0.086873063 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789565 0 0.50588381 water fraction, min, max = 0.086871369 1.0445673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789396 0 0.50587629 water fraction, min, max = 0.086873063 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108424e-06, Final residual = 5.516688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216359e-09, Final residual = 1.5456406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.08 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.092391118 max: 0.59986488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.5243676 Time = 2025.21 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 = 0.12789227 0 0.50586851 water fraction, min, max = 0.086874755 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789058 0 0.50586083 water fraction, min, max = 0.086876445 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789227 0 0.50586851 water fraction, min, max = 0.08687475 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789058 0 0.50586105 water fraction, min, max = 0.086876442 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850861e-06, Final residual = 9.6001268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6000819e-09, Final residual = 1.1469767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789227 0 0.50586851 water fraction, min, max = 0.086874753 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789058 0 0.50586099 water fraction, min, max = 0.086876446 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789227 0 0.50586851 water fraction, min, max = 0.086874753 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12789058 0 0.505861 water fraction, min, max = 0.086876446 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096719e-06, Final residual = 5.5165434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5191409e-09, Final residual = 1.5404187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.48 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.092406659 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=2.7021598e+15 -> dtScale=1.0000585 deltaT = 1.5243676 Time = 2026.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788889 0 0.50585322 water fraction, min, max = 0.086878136 1.050338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278872 0 0.50584556 water fraction, min, max = 0.086879825 1.0561094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788889 0 0.50585323 water fraction, min, max = 0.086878132 1.0503392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278872 0 0.50584577 water fraction, min, max = 0.086879822 1.0561106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8825217e-06, Final residual = 9.5920275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5944312e-09, Final residual = 1.1462522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788889 0 0.50585323 water fraction, min, max = 0.086878135 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278872 0 0.50584571 water fraction, min, max = 0.086879826 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788889 0 0.50585323 water fraction, min, max = 0.086878135 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278872 0 0.50584572 water fraction, min, max = 0.086879826 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076938e-06, Final residual = 5.5115207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5128866e-09, Final residual = 1.5362866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.87 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.092402335 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 1.5243676 Time = 2028.26 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 = 0.12788551 0 0.50583795 water fraction, min, max = 0.086881515 1.0467615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788382 0 0.50583029 water fraction, min, max = 0.086883202 1.048956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788551 0 0.50583795 water fraction, min, max = 0.086881511 1.046762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788382 0 0.50583051 water fraction, min, max = 0.086883199 1.0489565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797213e-06, Final residual = 9.5827951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5836139e-09, Final residual = 1.1463623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788551 0 0.50583796 water fraction, min, max = 0.086881514 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788382 0 0.50583045 water fraction, min, max = 0.086883204 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788551 0 0.50583796 water fraction, min, max = 0.086881514 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788382 0 0.50583045 water fraction, min, max = 0.086883204 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059225e-06, Final residual = 5.5080962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5116216e-09, Final residual = 1.5399768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.3 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.092398013 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.5243676 Time = 2029.79 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 = 0.12788213 0 0.5058227 water fraction, min, max = 0.086884891 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788045 0 0.50581504 water fraction, min, max = 0.086886577 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788213 0 0.5058227 water fraction, min, max = 0.086884887 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788045 0 0.50581526 water fraction, min, max = 0.086886574 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770537e-06, Final residual = 9.5728137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736913e-09, Final residual = 1.1446696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788213 0 0.5058227 water fraction, min, max = 0.086884889 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788045 0 0.5058152 water fraction, min, max = 0.086886578 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788213 0 0.5058227 water fraction, min, max = 0.086884889 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12788045 0 0.50581521 water fraction, min, max = 0.086886578 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042549e-06, Final residual = 5.5040211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5062512e-09, Final residual = 1.5341616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.73 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.092393695 max: 0.59987812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.5243676 Time = 2031.31 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 = 0.12787876 0 0.50580746 water fraction, min, max = 0.086888264 1.0503454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787707 0 0.50579981 water fraction, min, max = 0.086889948 1.0561242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787876 0 0.50580746 water fraction, min, max = 0.086888259 1.0503466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787708 0 0.50580002 water fraction, min, max = 0.086889945 1.0561254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745333e-06, Final residual = 9.5646437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5666237e-09, Final residual = 1.1451781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787876 0 0.50580746 water fraction, min, max = 0.086888262 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787708 0 0.50579997 water fraction, min, max = 0.086889949 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787876 0 0.50580746 water fraction, min, max = 0.086888262 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787708 0 0.50579997 water fraction, min, max = 0.086889949 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027045e-06, Final residual = 5.5054873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5056779e-09, Final residual = 1.5319805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.08 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.09238938 max: 0.59984923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 1.5246959 Time = 2032.84 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 = 0.12787539 0 0.50579223 water fraction, min, max = 0.086891634 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278737 0 0.50578458 water fraction, min, max = 0.086893317 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787539 0 0.50579223 water fraction, min, max = 0.08689163 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787371 0 0.5057848 water fraction, min, max = 0.086893314 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725889e-06, Final residual = 9.5588067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5599935e-09, Final residual = 1.145932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787539 0 0.50579223 water fraction, min, max = 0.086891633 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787371 0 0.50578474 water fraction, min, max = 0.086893319 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787539 0 0.50579223 water fraction, min, max = 0.086891633 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787371 0 0.50578475 water fraction, min, max = 0.086893319 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015814e-06, Final residual = 5.5060552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.506925e-09, Final residual = 1.5325246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.52 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.092404962 max: 0.59994952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 1.5246959 Time = 2034.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787202 0 0.50577701 water fraction, min, max = 0.086895002 1.0467689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787034 0 0.50576937 water fraction, min, max = 0.086896684 1.0489708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787202 0 0.50577701 water fraction, min, max = 0.086894998 1.0467693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787034 0 0.50576959 water fraction, min, max = 0.086896681 1.0489713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8700201e-06, Final residual = 9.5513026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5538839e-09, Final residual = 1.1437877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787202 0 0.50577701 water fraction, min, max = 0.086895001 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787034 0 0.50576953 water fraction, min, max = 0.086896685 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787202 0 0.50577701 water fraction, min, max = 0.086895 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787034 0 0.50576954 water fraction, min, max = 0.086896685 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999936e-06, Final residual = 5.5026186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5050314e-09, Final residual = 1.5361974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.93 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.092400652 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.5246959 Time = 2035.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786866 0 0.50576181 water fraction, min, max = 0.086898367 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786697 0 0.50575418 water fraction, min, max = 0.086900047 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786866 0 0.50576181 water fraction, min, max = 0.086898363 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786698 0 0.50575439 water fraction, min, max = 0.086900044 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674377e-06, Final residual = 9.5443368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5454575e-09, Final residual = 1.1430964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786866 0 0.50576181 water fraction, min, max = 0.086898365 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786698 0 0.50575434 water fraction, min, max = 0.086900049 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786866 0 0.50576181 water fraction, min, max = 0.086898365 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786698 0 0.50575434 water fraction, min, max = 0.086900048 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981561e-06, Final residual = 5.4986998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4992296e-09, Final residual = 1.5300665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.34 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.092396345 max: 0.59989183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.5246959 Time = 2037.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278653 0 0.50574662 water fraction, min, max = 0.086901729 1.0467723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786361 0 0.505739 water fraction, min, max = 0.086903408 1.0489777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278653 0 0.50574662 water fraction, min, max = 0.086901725 1.0467728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786362 0 0.50573921 water fraction, min, max = 0.086903405 1.0489782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646469e-06, Final residual = 9.537012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5402109e-09, Final residual = 1.1418709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278653 0 0.50574662 water fraction, min, max = 0.086901727 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786362 0 0.50573915 water fraction, min, max = 0.086903409 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278653 0 0.50574662 water fraction, min, max = 0.086901727 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786362 0 0.50573916 water fraction, min, max = 0.086903409 1.0445672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961696e-06, Final residual = 5.493647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.493841e-09, Final residual = 1.526834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.78 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.092392042 max: 0.59986302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 1.5250246 Time = 2038.94 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 = 0.12786194 0 0.50573144 water fraction, min, max = 0.086905088 1.0445671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786026 0 0.50572383 water fraction, min, max = 0.086906766 1.0445671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786194 0 0.50573144 water fraction, min, max = 0.086905084 1.0445671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786026 0 0.50572404 water fraction, min, max = 0.086906763 1.0445671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623097e-06, Final residual = 9.5329679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5368576e-09, Final residual = 1.1412754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786194 0 0.50573145 water fraction, min, max = 0.086905087 1.0503626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786026 0 0.50572398 water fraction, min, max = 0.086906768 1.0561575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786194 0 0.50573145 water fraction, min, max = 0.086905087 1.0503626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786026 0 0.50572399 water fraction, min, max = 0.086906767 1.0561575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0947469e-06, Final residual = 5.4845853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4849307e-09, Final residual = 1.5269871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.21 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.092407656 max: 0.59996353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 1.5250246 Time = 2040.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785858 0 0.50571628 water fraction, min, max = 0.086908445 1.0561575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278569 0 0.50570867 water fraction, min, max = 0.086910122 1.0561575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785858 0 0.50571628 water fraction, min, max = 0.086908441 1.0561575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278569 0 0.50570888 water fraction, min, max = 0.086910119 1.0561575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597893e-06, Final residual = 9.525912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5277153e-09, Final residual = 1.1420717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785858 0 0.50571628 water fraction, min, max = 0.086908444 1.0583683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278569 0 0.50570882 water fraction, min, max = 0.086910123 1.0605789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785858 0 0.50571628 water fraction, min, max = 0.086908444 1.0583683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278569 0 0.50570883 water fraction, min, max = 0.086910123 1.0605789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932252e-06, Final residual = 5.476749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4788035e-09, Final residual = 1.5279555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.6 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.092403358 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.5250246 Time = 2041.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785522 0 0.50570113 water fraction, min, max = 0.0869118 1.0605789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785355 0 0.50569352 water fraction, min, max = 0.086913474 1.0605789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785522 0 0.50570113 water fraction, min, max = 0.086911795 1.0605789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785355 0 0.50569374 water fraction, min, max = 0.086913472 1.0605789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573058e-06, Final residual = 9.5183928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5203011e-09, Final residual = 1.1405001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785523 0 0.50570113 water fraction, min, max = 0.086911798 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785355 0 0.50569368 water fraction, min, max = 0.086913476 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785523 0 0.50570113 water fraction, min, max = 0.086911798 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785355 0 0.50569368 water fraction, min, max = 0.086913476 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0917319e-06, Final residual = 5.4690978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.471879e-09, Final residual = 1.529387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.03 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.092399063 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.5250246 Time = 2043.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785187 0 0.50568599 water fraction, min, max = 0.086915151 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278502 0 0.5056784 water fraction, min, max = 0.086916824 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785187 0 0.50568599 water fraction, min, max = 0.086915147 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278502 0 0.50567861 water fraction, min, max = 0.086916821 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547916e-06, Final residual = 9.5110431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5146516e-09, Final residual = 1.1398988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785187 0 0.50568599 water fraction, min, max = 0.086915149 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278502 0 0.50567855 water fraction, min, max = 0.086916826 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12785187 0 0.50568599 water fraction, min, max = 0.086915149 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278502 0 0.50567856 water fraction, min, max = 0.086916826 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0902694e-06, Final residual = 5.4694474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4723054e-09, Final residual = 1.5281434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.46 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.092394771 max: 0.59987727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.5250246 Time = 2045.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784852 0 0.50567087 water fraction, min, max = 0.086918499 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784685 0 0.50566328 water fraction, min, max = 0.086920171 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784852 0 0.50567087 water fraction, min, max = 0.086918495 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784685 0 0.50566349 water fraction, min, max = 0.086920168 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522602e-06, Final residual = 9.5031669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5050318e-09, Final residual = 1.1402644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784853 0 0.50567087 water fraction, min, max = 0.086918498 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784685 0 0.50566344 water fraction, min, max = 0.086920173 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784853 0 0.50567087 water fraction, min, max = 0.086918498 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784685 0 0.50566344 water fraction, min, max = 0.086920173 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887e-06, Final residual = 5.4657543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4685235e-09, Final residual = 1.5253215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.86 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.092390482 max: 0.59984856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=2.7021598e+15 -> dtScale=1.0002525 deltaT = 1.5253537 Time = 2046.56 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 = 0.12784518 0 0.50565576 water fraction, min, max = 0.086921845 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784351 0 0.50564818 water fraction, min, max = 0.086923516 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784518 0 0.50565576 water fraction, min, max = 0.086921841 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784351 0 0.50564839 water fraction, min, max = 0.086923513 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8502694e-06, Final residual = 9.4973629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4993031e-09, Final residual = 1.1381733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784518 0 0.50565576 water fraction, min, max = 0.086921844 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784351 0 0.50564833 water fraction, min, max = 0.086923517 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784518 0 0.50565576 water fraction, min, max = 0.086921844 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784351 0 0.50564833 water fraction, min, max = 0.086923517 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873454e-06, Final residual = 5.470843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4716501e-09, Final residual = 1.5230896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.28 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.092406137 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=2.7021598e+15 -> dtScale=1.0000845 deltaT = 1.5253537 Time = 2048.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784184 0 0.50564066 water fraction, min, max = 0.086925189 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784016 0 0.50563308 water fraction, min, max = 0.086926858 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784184 0 0.50564066 water fraction, min, max = 0.086925184 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784017 0 0.50563329 water fraction, min, max = 0.086926855 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474778e-06, Final residual = 9.4889978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4910637e-09, Final residual = 1.1390701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784184 0 0.50564066 water fraction, min, max = 0.086925187 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784017 0 0.50563324 water fraction, min, max = 0.086926859 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784184 0 0.50564066 water fraction, min, max = 0.086925187 1.0605788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12784017 0 0.50563324 water fraction, min, max = 0.086926859 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854708e-06, Final residual = 5.4697388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4728863e-09, Final residual = 1.5250947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.63 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.092401853 max: 0.59992065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=2.7021598e+15 -> dtScale=1.0001323 deltaT = 1.5253537 Time = 2049.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783849 0 0.50562557 water fraction, min, max = 0.086928529 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783682 0 0.50561801 water fraction, min, max = 0.086930197 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278385 0 0.50562557 water fraction, min, max = 0.086928525 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783683 0 0.50561822 water fraction, min, max = 0.086930194 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447694e-06, Final residual = 9.4805038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4813744e-09, Final residual = 1.1371685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278385 0 0.50562558 water fraction, min, max = 0.086928528 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783683 0 0.50561816 water fraction, min, max = 0.086930199 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278385 0 0.50562558 water fraction, min, max = 0.086928528 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783683 0 0.50561817 water fraction, min, max = 0.086930199 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0835167e-06, Final residual = 5.4689468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4693119e-09, Final residual = 1.5198362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.98 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.092397573 max: 0.599892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 1.5253537 Time = 2051.14 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 = 0.12783516 0 0.5056105 water fraction, min, max = 0.086931867 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783349 0 0.50560294 water fraction, min, max = 0.086933534 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783516 0 0.5056105 water fraction, min, max = 0.086931863 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783349 0 0.50560315 water fraction, min, max = 0.086933531 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420888e-06, Final residual = 9.4729969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4726602e-09, Final residual = 1.1357822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783516 0 0.50561051 water fraction, min, max = 0.086931865 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783349 0 0.5056031 water fraction, min, max = 0.086933535 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783516 0 0.50561051 water fraction, min, max = 0.086931865 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783349 0 0.5056031 water fraction, min, max = 0.086933535 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817433e-06, Final residual = 5.4644829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4647791e-09, Final residual = 1.5199569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.4 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.092393295 max: 0.59986337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.5256833 Time = 2052.66 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 = 0.12783182 0 0.50559545 water fraction, min, max = 0.086935202 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783015 0 0.50558789 water fraction, min, max = 0.086936868 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783182 0 0.50559545 water fraction, min, max = 0.086935198 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783016 0 0.5055881 water fraction, min, max = 0.086936865 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8399596e-06, Final residual = 9.4676271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4708635e-09, Final residual = 1.1359914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783182 0 0.50559545 water fraction, min, max = 0.086935201 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783016 0 0.50558805 water fraction, min, max = 0.086936869 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783182 0 0.50559545 water fraction, min, max = 0.086935201 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12783016 0 0.50558805 water fraction, min, max = 0.086936869 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803143e-06, Final residual = 5.4606746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4609001e-09, Final residual = 1.521828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.89 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.092408983 max: 0.59996436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 1.5256833 Time = 2054.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782849 0 0.5055804 water fraction, min, max = 0.086938535 1.0628041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782682 0 0.50557285 water fraction, min, max = 0.086940199 1.0650298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782849 0 0.5055804 water fraction, min, max = 0.086938531 1.0628046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782683 0 0.50557306 water fraction, min, max = 0.086940196 1.0650302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373677e-06, Final residual = 9.4599364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4599839e-09, Final residual = 1.1362389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782849 0 0.50558041 water fraction, min, max = 0.086938533 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782683 0 0.50557301 water fraction, min, max = 0.0869402 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782849 0 0.50558041 water fraction, min, max = 0.086938533 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782683 0 0.50557301 water fraction, min, max = 0.0869402 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785937e-06, Final residual = 5.4558466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4578424e-09, Final residual = 1.5215009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.29 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.092404711 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 1.5256833 Time = 2055.71 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 = 0.12782516 0 0.50556537 water fraction, min, max = 0.086941865 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782349 0 0.50555783 water fraction, min, max = 0.086943528 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782516 0 0.50556537 water fraction, min, max = 0.086941861 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278235 0 0.50555804 water fraction, min, max = 0.086943525 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346716e-06, Final residual = 9.4521306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4555252e-09, Final residual = 1.1335206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782516 0 0.50556537 water fraction, min, max = 0.086941863 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278235 0 0.50555798 water fraction, min, max = 0.086943529 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782516 0 0.50556537 water fraction, min, max = 0.086941863 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1278235 0 0.50555799 water fraction, min, max = 0.086943529 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768588e-06, Final residual = 5.4518042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4516548e-09, Final residual = 1.5184799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.72 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.092400441 max: 0.59990718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.5256833 Time = 2057.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782183 0 0.50555035 water fraction, min, max = 0.086945192 1.0664034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782017 0 0.50554282 water fraction, min, max = 0.086946853 1.0722286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782183 0 0.50555035 water fraction, min, max = 0.086945188 1.0664045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782017 0 0.50554302 water fraction, min, max = 0.08694685 1.0722298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321196e-06, Final residual = 9.4452538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4441427e-09, Final residual = 1.1348724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782183 0 0.50555035 water fraction, min, max = 0.08694519 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782017 0 0.50554297 water fraction, min, max = 0.086946855 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782183 0 0.50555036 water fraction, min, max = 0.08694519 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12782017 0 0.50554297 water fraction, min, max = 0.086946855 1.0605787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752637e-06, Final residual = 5.4488489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4505564e-09, Final residual = 1.5194008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.12 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.092396175 max: 0.59987862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.5256833 Time = 2058.77 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 = 0.12781851 0 0.50553535 water fraction, min, max = 0.086948516 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781685 0 0.50552782 water fraction, min, max = 0.086950176 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781851 0 0.50553535 water fraction, min, max = 0.086948512 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781685 0 0.50552803 water fraction, min, max = 0.086950173 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296078e-06, Final residual = 9.4378639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.43948e-09, Final residual = 1.1327811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781851 0 0.50553535 water fraction, min, max = 0.086948515 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781685 0 0.50552797 water fraction, min, max = 0.086950177 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781851 0 0.50553535 water fraction, min, max = 0.086948515 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781685 0 0.50552798 water fraction, min, max = 0.086950177 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0737512e-06, Final residual = 5.4459997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.445382e-09, Final residual = 1.5138555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.51 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.092391913 max: 0.59985009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 1.5260134 Time = 2060.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781519 0 0.50552035 water fraction, min, max = 0.086951838 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781353 0 0.50551283 water fraction, min, max = 0.086953497 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781519 0 0.50552035 water fraction, min, max = 0.086951834 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781353 0 0.50551304 water fraction, min, max = 0.086953494 1.0605786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277454e-06, Final residual = 9.4326717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4361779e-09, Final residual = 1.1336851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781519 0 0.50552036 water fraction, min, max = 0.086951837 1.0664118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781353 0 0.50551298 water fraction, min, max = 0.086953498 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781519 0 0.50552036 water fraction, min, max = 0.086951836 1.0664118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781353 0 0.50551299 water fraction, min, max = 0.086953498 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726743e-06, Final residual = 5.4441203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460591e-09, Final residual = 1.5176708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.97 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.092407641 max: 0.59995135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 1.5260134 Time = 2061.82 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 = 0.12781187 0 0.50550537 water fraction, min, max = 0.086955157 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781021 0 0.50549786 water fraction, min, max = 0.086956815 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781187 0 0.50550537 water fraction, min, max = 0.086955153 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781021 0 0.50549806 water fraction, min, max = 0.086956812 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252854e-06, Final residual = 9.4253622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4281955e-09, Final residual = 1.1322715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781187 0 0.50550538 water fraction, min, max = 0.086955156 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781021 0 0.50549801 water fraction, min, max = 0.086956816 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781187 0 0.50550538 water fraction, min, max = 0.086955156 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12781021 0 0.50549801 water fraction, min, max = 0.086956816 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711681e-06, Final residual = 5.4391892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4426331e-09, Final residual = 1.5199323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.41 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.092403383 max: 0.59992285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 1.5260134 Time = 2063.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780855 0 0.5054904 water fraction, min, max = 0.086958474 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780689 0 0.5054829 water fraction, min, max = 0.08696013 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780855 0 0.5054904 water fraction, min, max = 0.08695847 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780689 0 0.5054831 water fraction, min, max = 0.086960127 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8228057e-06, Final residual = 9.4181343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4189782e-09, Final residual = 1.1318105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780855 0 0.50549041 water fraction, min, max = 0.086958472 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780689 0 0.50548305 water fraction, min, max = 0.086960131 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780855 0 0.50549041 water fraction, min, max = 0.086958472 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780689 0 0.50548305 water fraction, min, max = 0.086960131 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696196e-06, Final residual = 5.4363469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373786e-09, Final residual = 1.5114816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.89 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.092399128 max: 0.59989437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.5260134 Time = 2064.87 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 = 0.12780524 0 0.50547545 water fraction, min, max = 0.086961788 1.0744821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780358 0 0.50546795 water fraction, min, max = 0.086963442 1.0767201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780524 0 0.50547545 water fraction, min, max = 0.086961783 1.0744826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780358 0 0.50546816 water fraction, min, max = 0.086963439 1.0767205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203313e-06, Final residual = 9.4106626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4148135e-09, Final residual = 1.1315957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780524 0 0.50547546 water fraction, min, max = 0.086961786 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780358 0 0.5054681 water fraction, min, max = 0.086963444 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780524 0 0.50547546 water fraction, min, max = 0.086961786 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780358 0 0.50546811 water fraction, min, max = 0.086963444 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681032e-06, Final residual = 5.429958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4341675e-09, Final residual = 1.517172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.35 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.092394876 max: 0.59986591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.5263439 Time = 2066.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780193 0 0.50546051 water fraction, min, max = 0.086965099 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780027 0 0.50545301 water fraction, min, max = 0.086966753 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780193 0 0.50546051 water fraction, min, max = 0.086965095 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780027 0 0.50545322 water fraction, min, max = 0.08696675 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184387e-06, Final residual = 9.4051223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4068239e-09, Final residual = 1.1308803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780193 0 0.50546051 water fraction, min, max = 0.086965098 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780027 0 0.50545317 water fraction, min, max = 0.086966754 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780193 0 0.50546052 water fraction, min, max = 0.086965097 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12780027 0 0.50545317 water fraction, min, max = 0.086966754 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669708e-06, Final residual = 5.4281899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4299814e-09, Final residual = 1.5127778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.77 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.092410638 max: 0.59996738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=2.7021598e+15 -> dtScale=1.0000544 deltaT = 1.5263439 Time = 2067.92 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 = 0.12779862 0 0.50544558 water fraction, min, max = 0.086968408 1.0744859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779696 0 0.50543809 water fraction, min, max = 0.08697006 1.0767277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779862 0 0.50544558 water fraction, min, max = 0.086968404 1.0744864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779696 0 0.5054383 water fraction, min, max = 0.086970057 1.0767281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.815947e-06, Final residual = 9.3979282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3987772e-09, Final residual = 1.129349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779862 0 0.50544559 water fraction, min, max = 0.086968406 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779696 0 0.50543824 water fraction, min, max = 0.086970061 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779862 0 0.50544559 water fraction, min, max = 0.086968406 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779696 0 0.50543825 water fraction, min, max = 0.086970061 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653346e-06, Final residual = 5.4217395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4227281e-09, Final residual = 1.508363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.22 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.092406391 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=2.7021598e+15 -> dtScale=1.0001017 deltaT = 1.5263439 Time = 2069.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779531 0 0.50543066 water fraction, min, max = 0.086971714 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779366 0 0.50542318 water fraction, min, max = 0.086973365 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779531 0 0.50543066 water fraction, min, max = 0.08697171 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779366 0 0.50542339 water fraction, min, max = 0.086973362 1.0722444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132976e-06, Final residual = 9.3900596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3916353e-09, Final residual = 1.1288628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779531 0 0.50543067 water fraction, min, max = 0.086971712 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779366 0 0.50542334 water fraction, min, max = 0.086973366 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779531 0 0.50543067 water fraction, min, max = 0.086971712 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779366 0 0.50542334 water fraction, min, max = 0.086973366 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636866e-06, Final residual = 5.4139937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4141195e-09, Final residual = 1.5059764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.6 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.092402147 max: 0.59991055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 1.5263439 Time = 2070.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779201 0 0.50541576 water fraction, min, max = 0.086975017 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779036 0 0.50540829 water fraction, min, max = 0.086976667 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779201 0 0.50541576 water fraction, min, max = 0.086975013 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779036 0 0.50540849 water fraction, min, max = 0.086976664 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106821e-06, Final residual = 9.3823405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3817965e-09, Final residual = 1.1270739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779201 0 0.50541577 water fraction, min, max = 0.086975016 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779036 0 0.50540844 water fraction, min, max = 0.086976668 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779201 0 0.50541577 water fraction, min, max = 0.086975016 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12779036 0 0.50540844 water fraction, min, max = 0.086976668 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618042e-06, Final residual = 5.4051416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072731e-09, Final residual = 1.5062196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.05 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.092397906 max: 0.59988217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.5263439 Time = 2072.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778871 0 0.50540087 water fraction, min, max = 0.086978318 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778706 0 0.5053934 water fraction, min, max = 0.086979966 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778871 0 0.50540087 water fraction, min, max = 0.086978313 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778706 0 0.50539361 water fraction, min, max = 0.086979963 1.0722443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082337e-06, Final residual = 9.3754911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3752222e-09, Final residual = 1.1275647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778871 0 0.50540088 water fraction, min, max = 0.086978316 1.0744925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778706 0 0.50539356 water fraction, min, max = 0.086979967 1.0767406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778871 0 0.50540088 water fraction, min, max = 0.086978316 1.0744925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778706 0 0.50539356 water fraction, min, max = 0.086979967 1.0767406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600916e-06, Final residual = 5.398109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4038668e-09, Final residual = 1.5120514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.48 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.092393669 max: 0.59985381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 1.5266749 Time = 2074.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778541 0 0.505386 water fraction, min, max = 0.086981616 1.0767406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778376 0 0.50537853 water fraction, min, max = 0.086983263 1.0767406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778541 0 0.505386 water fraction, min, max = 0.086981611 1.0767406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778376 0 0.50537874 water fraction, min, max = 0.08698326 1.0767406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062021e-06, Final residual = 9.3695084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3688568e-09, Final residual = 1.1268701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778541 0 0.505386 water fraction, min, max = 0.086981614 1.0789909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778376 0 0.50537869 water fraction, min, max = 0.086983264 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778541 0 0.505386 water fraction, min, max = 0.086981614 1.0789909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778376 0 0.50537869 water fraction, min, max = 0.086983264 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588906e-06, Final residual = 5.3959572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971977e-09, Final residual = 1.5040664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.94 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.092409471 max: 0.59995555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.5266749 Time = 2075.56 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 = 0.12778211 0 0.50537113 water fraction, min, max = 0.086984911 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778046 0 0.50536367 water fraction, min, max = 0.086986557 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778211 0 0.50537113 water fraction, min, max = 0.086984907 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778047 0 0.50536388 water fraction, min, max = 0.086986554 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036279e-06, Final residual = 9.3618896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3635397e-09, Final residual = 1.127026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778211 0 0.50537114 water fraction, min, max = 0.08698491 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778047 0 0.50536383 water fraction, min, max = 0.086986558 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778211 0 0.50537114 water fraction, min, max = 0.08698491 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778047 0 0.50536383 water fraction, min, max = 0.086986558 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.057239e-06, Final residual = 5.3923596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3956728e-09, Final residual = 1.5071264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.31 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.092405238 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.5266749 Time = 2077.08 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 = 0.12777882 0 0.50535628 water fraction, min, max = 0.086988204 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777717 0 0.50534883 water fraction, min, max = 0.086989848 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777882 0 0.50535628 water fraction, min, max = 0.0869882 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777718 0 0.50534903 water fraction, min, max = 0.086989846 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.80115e-06, Final residual = 9.3549146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3570906e-09, Final residual = 1.1256462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777882 0 0.50535628 water fraction, min, max = 0.086988203 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777718 0 0.50534898 water fraction, min, max = 0.08698985 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777882 0 0.50535628 water fraction, min, max = 0.086988203 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777718 0 0.50534899 water fraction, min, max = 0.08698985 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557189e-06, Final residual = 5.3894561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3904213e-09, Final residual = 1.4975771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.71 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.092401009 max: 0.59989891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.5266749 Time = 2078.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777553 0 0.50534144 water fraction, min, max = 0.086991494 1.0834948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777388 0 0.505334 water fraction, min, max = 0.086993137 1.0857487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777553 0 0.50534144 water fraction, min, max = 0.08699149 1.0834952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777389 0 0.5053342 water fraction, min, max = 0.086993134 1.0857491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.798699e-06, Final residual = 9.3475819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3498559e-09, Final residual = 1.1254444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777553 0 0.50534145 water fraction, min, max = 0.086991493 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777389 0 0.50533415 water fraction, min, max = 0.086993139 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777553 0 0.50534145 water fraction, min, max = 0.086991493 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777389 0 0.50533415 water fraction, min, max = 0.086993138 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541478e-06, Final residual = 5.3852561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3855528e-09, Final residual = 1.4984111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.11 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.092396782 max: 0.59987062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 1.5270064 Time = 2080.14 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 = 0.12777224 0 0.50532661 water fraction, min, max = 0.086994782 1.0834969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277706 0 0.50531918 water fraction, min, max = 0.086996424 1.085753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777224 0 0.50532661 water fraction, min, max = 0.086994778 1.0834974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277706 0 0.50531938 water fraction, min, max = 0.086996421 1.0857534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967452e-06, Final residual = 9.34188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3430889e-09, Final residual = 1.1246339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777224 0 0.50532662 water fraction, min, max = 0.086994781 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277706 0 0.50531933 water fraction, min, max = 0.086996425 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777224 0 0.50532662 water fraction, min, max = 0.08699478 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277706 0 0.50531933 water fraction, min, max = 0.086996425 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529524e-06, Final residual = 5.3825069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874195e-09, Final residual = 1.5044536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.56 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.092412617 max: 0.59997258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=2.7021598e+15 -> dtScale=1.0000457 deltaT = 1.5270064 Time = 2081.66 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 = 0.12776896 0 0.5053118 water fraction, min, max = 0.086998067 1.0871091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776731 0 0.50530437 water fraction, min, max = 0.086999708 1.0929776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776896 0 0.5053118 water fraction, min, max = 0.086998063 1.0871102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776732 0 0.50530457 water fraction, min, max = 0.086999705 1.0929788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942376e-06, Final residual = 9.3340299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3373274e-09, Final residual = 1.1245045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776896 0 0.5053118 water fraction, min, max = 0.086998066 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776732 0 0.50530452 water fraction, min, max = 0.086999709 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776896 0 0.50531181 water fraction, min, max = 0.086998066 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776732 0 0.50530452 water fraction, min, max = 0.086999709 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513911e-06, Final residual = 5.374943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.378339e-09, Final residual = 1.5010451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.98 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.092408396 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 1.5270064 Time = 2083.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776567 0 0.505297 water fraction, min, max = 0.08700135 1.0835002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776403 0 0.50528957 water fraction, min, max = 0.087002989 1.0857596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776567 0 0.505297 water fraction, min, max = 0.087001346 1.0835007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776404 0 0.50528978 water fraction, min, max = 0.087002986 1.08576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918821e-06, Final residual = 9.3265849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.327126e-09, Final residual = 1.1235267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776568 0 0.505297 water fraction, min, max = 0.087001348 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776404 0 0.50528973 water fraction, min, max = 0.08700299 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776568 0 0.505297 water fraction, min, max = 0.087001348 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776404 0 0.50528973 water fraction, min, max = 0.08700299 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499122e-06, Final residual = 5.3792123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3823329e-09, Final residual = 1.5002519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.44 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.092404177 max: 0.5999161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=2.7021598e+15 -> dtScale=1.0001399 deltaT = 1.5270064 Time = 2084.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776239 0 0.50528221 water fraction, min, max = 0.08700463 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776075 0 0.50527479 water fraction, min, max = 0.087006267 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776239 0 0.50528221 water fraction, min, max = 0.087004625 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776076 0 0.505275 water fraction, min, max = 0.087006265 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.789446e-06, Final residual = 9.3189595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3203721e-09, Final residual = 1.1233565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277624 0 0.50528222 water fraction, min, max = 0.087004628 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776076 0 0.50527494 water fraction, min, max = 0.087006269 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277624 0 0.50528222 water fraction, min, max = 0.087004628 1.0812411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776076 0 0.50527495 water fraction, min, max = 0.087006269 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485719e-06, Final residual = 5.3754331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747973e-09, Final residual = 1.4927303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.83 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.092399962 max: 0.59988788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001869, dtInletScale=2.7021598e+15 -> dtScale=1.0001869 deltaT = 1.5270064 Time = 2086.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775912 0 0.50526744 water fraction, min, max = 0.087007907 1.0835035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775748 0 0.50526002 water fraction, min, max = 0.087009543 1.0857661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775912 0 0.50526744 water fraction, min, max = 0.087007903 1.0835039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775748 0 0.50526023 water fraction, min, max = 0.08700954 1.0857666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.787117e-06, Final residual = 9.3115795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3129375e-09, Final residual = 1.1213719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775912 0 0.50526744 water fraction, min, max = 0.087007905 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775748 0 0.50526018 water fraction, min, max = 0.087009544 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775912 0 0.50526744 water fraction, min, max = 0.087007905 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775748 0 0.50526018 water fraction, min, max = 0.087009544 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470886e-06, Final residual = 5.3717893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3751748e-09, Final residual = 1.5001643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.21 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.09239575 max: 0.59985969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 1.5273384 Time = 2087.77 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 = 0.12775584 0 0.50525267 water fraction, min, max = 0.087011181 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775421 0 0.50524527 water fraction, min, max = 0.087012817 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775584 0 0.50525267 water fraction, min, max = 0.087011177 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775421 0 0.50524547 water fraction, min, max = 0.087012814 1.081241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853006e-06, Final residual = 9.3060062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.303883e-09, Final residual = 1.1211386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775584 0 0.50525268 water fraction, min, max = 0.08701118 1.0835073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775421 0 0.50524542 water fraction, min, max = 0.087012818 1.0857732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775584 0 0.50525268 water fraction, min, max = 0.08701118 1.0835073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775421 0 0.50524542 water fraction, min, max = 0.087012818 1.0857732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460211e-06, Final residual = 5.3722242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3713718e-09, Final residual = 1.4910375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.6 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.092411625 max: 0.59996192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 1.5273384 Time = 2089.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775257 0 0.50523792 water fraction, min, max = 0.087014454 1.0857732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775093 0 0.50523052 water fraction, min, max = 0.087016088 1.0857732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775257 0 0.50523792 water fraction, min, max = 0.087014449 1.0857732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775094 0 0.50523072 water fraction, min, max = 0.087016085 1.0857732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829365e-06, Final residual = 9.29864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2997145e-09, Final residual = 1.120705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775257 0 0.50523793 water fraction, min, max = 0.087014452 1.0916567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775094 0 0.50523067 water fraction, min, max = 0.087016089 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775257 0 0.50523793 water fraction, min, max = 0.087014452 1.0916567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775094 0 0.50523068 water fraction, min, max = 0.087016089 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445374e-06, Final residual = 5.3684662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3714615e-09, Final residual = 1.4979337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.99 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.092407417 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 1.5273384 Time = 2090.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277493 0 0.50522318 water fraction, min, max = 0.087017723 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774767 0 0.50521579 water fraction, min, max = 0.087019356 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277493 0 0.50522318 water fraction, min, max = 0.087017719 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774767 0 0.50521599 water fraction, min, max = 0.087019353 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805182e-06, Final residual = 9.2913721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2945874e-09, Final residual = 1.119766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277493 0 0.50522319 water fraction, min, max = 0.087017722 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774767 0 0.50521594 water fraction, min, max = 0.087019357 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277493 0 0.50522319 water fraction, min, max = 0.087017722 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774767 0 0.50521594 water fraction, min, max = 0.087019357 1.0975395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429127e-06, Final residual = 5.3647542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653497e-09, Final residual = 1.4927322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.45 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.092403213 max: 0.59990562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.5273384 Time = 2092.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774603 0 0.50520846 water fraction, min, max = 0.08702099 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277444 0 0.50520107 water fraction, min, max = 0.087022621 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774603 0 0.50520846 water fraction, min, max = 0.087020986 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277444 0 0.50520127 water fraction, min, max = 0.087022619 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7779706e-06, Final residual = 9.2845208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2853896e-09, Final residual = 1.1189639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774604 0 0.50520846 water fraction, min, max = 0.087020989 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277444 0 0.50520122 water fraction, min, max = 0.087022623 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774604 0 0.50520846 water fraction, min, max = 0.087020989 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277444 0 0.50520123 water fraction, min, max = 0.087022623 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409607e-06, Final residual = 5.361668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3615584e-09, Final residual = 1.4907566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.88 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.092399012 max: 0.59987751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.5273384 Time = 2093.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774277 0 0.50519375 water fraction, min, max = 0.087024254 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774114 0 0.50518636 water fraction, min, max = 0.087025884 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774277 0 0.50519375 water fraction, min, max = 0.08702425 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774114 0 0.50518657 water fraction, min, max = 0.087025881 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751232e-06, Final residual = 9.2780387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2797601e-09, Final residual = 1.1186214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774277 0 0.50519375 water fraction, min, max = 0.087024253 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774114 0 0.50518652 water fraction, min, max = 0.087025885 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774277 0 0.50519375 water fraction, min, max = 0.087024253 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12774114 0 0.50518652 water fraction, min, max = 0.087025885 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388077e-06, Final residual = 5.3585303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3588297e-09, Final residual = 1.4883688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.31 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.092394814 max: 0.59984941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.5276708 Time = 2095.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773951 0 0.50517905 water fraction, min, max = 0.087027516 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773788 0 0.50517167 water fraction, min, max = 0.087029145 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773951 0 0.50517905 water fraction, min, max = 0.087027512 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773788 0 0.50517187 water fraction, min, max = 0.087029142 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7727877e-06, Final residual = 9.2732712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2733385e-09, Final residual = 1.1182651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773951 0 0.50517905 water fraction, min, max = 0.087027514 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773788 0 0.50517182 water fraction, min, max = 0.087029146 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773951 0 0.50517905 water fraction, min, max = 0.087027514 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773788 0 0.50517182 water fraction, min, max = 0.087029146 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0369858e-06, Final residual = 5.3568775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3578204e-09, Final residual = 1.4890178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.77 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.092410729 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=2.7021598e+15 -> dtScale=1.0000802 deltaT = 1.5276708 Time = 2096.94 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 = 0.12773625 0 0.50516436 water fraction, min, max = 0.087030775 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773462 0 0.50515699 water fraction, min, max = 0.087032403 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773625 0 0.50516436 water fraction, min, max = 0.087030771 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773462 0 0.50515719 water fraction, min, max = 0.0870324 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7700736e-06, Final residual = 9.2655513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2672874e-09, Final residual = 1.1185686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773625 0 0.50516436 water fraction, min, max = 0.087030774 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773462 0 0.50515714 water fraction, min, max = 0.087032404 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773625 0 0.50516436 water fraction, min, max = 0.087030774 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773462 0 0.50515714 water fraction, min, max = 0.087032404 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.034677e-06, Final residual = 5.3425614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3478832e-09, Final residual = 1.4938846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.24 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.092406535 max: 0.59992384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 1.5276708 Time = 2098.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773299 0 0.50514968 water fraction, min, max = 0.087034032 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773136 0 0.50514232 water fraction, min, max = 0.087035658 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773299 0 0.50514968 water fraction, min, max = 0.087034028 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773137 0 0.50514252 water fraction, min, max = 0.087035655 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669375e-06, Final residual = 9.258415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.26e-09, Final residual = 1.1173587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773299 0 0.50514969 water fraction, min, max = 0.087034031 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773137 0 0.50514247 water fraction, min, max = 0.087035659 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773299 0 0.50514969 water fraction, min, max = 0.08703403 1.0975394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12773137 0 0.50514247 water fraction, min, max = 0.087035659 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324054e-06, Final residual = 5.3277821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3298082e-09, Final residual = 1.4860797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.64 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.092402345 max: 0.59989579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.5276708 Time = 2099.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772974 0 0.50513502 water fraction, min, max = 0.087037286 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772811 0 0.50512766 water fraction, min, max = 0.087038911 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772974 0 0.50513502 water fraction, min, max = 0.087037282 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772811 0 0.50512787 water fraction, min, max = 0.087038908 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642587e-06, Final residual = 9.2509265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.252654e-09, Final residual = 1.1158738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772974 0 0.50513502 water fraction, min, max = 0.087037284 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772811 0 0.50512781 water fraction, min, max = 0.087038912 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772974 0 0.50513502 water fraction, min, max = 0.087037284 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772811 0 0.50512782 water fraction, min, max = 0.087038912 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307013e-06, Final residual = 5.3137658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3132729e-09, Final residual = 1.4752539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.07 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.092398158 max: 0.59986777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 1.5280037 Time = 2101.52 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 = 0.12772649 0 0.50512037 water fraction, min, max = 0.087040537 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772486 0 0.50511302 water fraction, min, max = 0.087042161 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772649 0 0.50512037 water fraction, min, max = 0.087040533 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772486 0 0.50511322 water fraction, min, max = 0.087042158 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7624667e-06, Final residual = 9.2449071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2461606e-09, Final residual = 1.1149068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772649 0 0.50512037 water fraction, min, max = 0.087040536 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772486 0 0.50511317 water fraction, min, max = 0.087042163 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772649 0 0.50512037 water fraction, min, max = 0.087040536 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772486 0 0.50511317 water fraction, min, max = 0.087042163 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296626e-06, Final residual = 5.3116817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3130666e-09, Final residual = 1.4763418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.45 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.092414107 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=2.7021598e+15 -> dtScale=1.0000492 deltaT = 1.5280037 Time = 2103.05 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 = 0.12772324 0 0.50510573 water fraction, min, max = 0.087043787 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772161 0 0.50509838 water fraction, min, max = 0.087045409 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772324 0 0.50510573 water fraction, min, max = 0.087043783 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772162 0 0.50509859 water fraction, min, max = 0.087045406 1.0975393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600112e-06, Final residual = 9.2376358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2393463e-09, Final residual = 1.116337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772324 0 0.50510573 water fraction, min, max = 0.087043785 1.0998228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772162 0 0.50509853 water fraction, min, max = 0.087045411 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772324 0 0.50510573 water fraction, min, max = 0.087043785 1.0998228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12772162 0 0.50509854 water fraction, min, max = 0.08704541 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280895e-06, Final residual = 5.3084412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3074166e-09, Final residual = 1.4734177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.09 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.092409924 max: 0.59994249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.5280037 Time = 2104.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771999 0 0.5050911 water fraction, min, max = 0.087047033 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771837 0 0.50508376 water fraction, min, max = 0.087048654 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771999 0 0.5050911 water fraction, min, max = 0.087047029 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771837 0 0.50508397 water fraction, min, max = 0.087048652 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575896e-06, Final residual = 9.2299642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2311532e-09, Final residual = 1.1148092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771999 0 0.50509111 water fraction, min, max = 0.087047032 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771837 0 0.50508391 water fraction, min, max = 0.087048656 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771999 0 0.50509111 water fraction, min, max = 0.087047032 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771837 0 0.50508392 water fraction, min, max = 0.087048656 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.026553e-06, Final residual = 5.3052416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076817e-09, Final residual = 1.474769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.55 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.092405744 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 1.5280037 Time = 2106.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771675 0 0.50507649 water fraction, min, max = 0.087050277 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771513 0 0.50506916 water fraction, min, max = 0.087051897 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771675 0 0.50507649 water fraction, min, max = 0.087050273 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771513 0 0.50506936 water fraction, min, max = 0.087051894 1.102106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552082e-06, Final residual = 9.2221665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2257918e-09, Final residual = 1.1155499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771675 0 0.50507649 water fraction, min, max = 0.087050276 1.1080176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771513 0 0.50506931 water fraction, min, max = 0.087051898 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771675 0 0.50507649 water fraction, min, max = 0.087050276 1.1080176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771513 0 0.50506931 water fraction, min, max = 0.087051898 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250796e-06, Final residual = 5.2998103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3028243e-09, Final residual = 1.4768693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.99 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.092401568 max: 0.59988658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.5280037 Time = 2107.63 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 = 0.12771351 0 0.50506189 water fraction, min, max = 0.087053518 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771189 0 0.50505456 water fraction, min, max = 0.087055137 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771351 0 0.50506189 water fraction, min, max = 0.087053514 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771189 0 0.50505476 water fraction, min, max = 0.087055134 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7528771e-06, Final residual = 9.2147834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2171844e-09, Final residual = 1.114426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771351 0 0.50506189 water fraction, min, max = 0.087053517 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771189 0 0.50505471 water fraction, min, max = 0.087055138 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771351 0 0.50506189 water fraction, min, max = 0.087053517 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771189 0 0.50505472 water fraction, min, max = 0.087055138 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236848e-06, Final residual = 5.2920199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944113e-09, Final residual = 1.4759879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.42 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.092397394 max: 0.59985865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 1.5283371 Time = 2109.16 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 = 0.12771027 0 0.5050473 water fraction, min, max = 0.087056757 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770865 0 0.50503998 water fraction, min, max = 0.087058375 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771027 0 0.5050473 water fraction, min, max = 0.087056753 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770865 0 0.50504018 water fraction, min, max = 0.087058372 1.1139286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511395e-06, Final residual = 9.2094042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2099932e-09, Final residual = 1.1130776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771027 0 0.5050473 water fraction, min, max = 0.087056756 1.1198461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770865 0 0.50504013 water fraction, min, max = 0.087058376 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12771027 0 0.5050473 water fraction, min, max = 0.087056756 1.1198461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770865 0 0.50504013 water fraction, min, max = 0.087058376 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227182e-06, Final residual = 5.2963716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2968542e-09, Final residual = 1.4707881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.74 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.092413383 max: 0.59996162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 1.5283371 Time = 2110.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770703 0 0.50503272 water fraction, min, max = 0.087059994 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770541 0 0.50502541 water fraction, min, max = 0.08706161 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770703 0 0.50503272 water fraction, min, max = 0.087059989 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770542 0 0.50502561 water fraction, min, max = 0.087061607 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488291e-06, Final residual = 9.2016519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2019419e-09, Final residual = 1.1130778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770703 0 0.50503273 water fraction, min, max = 0.087059992 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770541 0 0.50502556 water fraction, min, max = 0.087061611 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770703 0 0.50503273 water fraction, min, max = 0.087059992 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770541 0 0.50502556 water fraction, min, max = 0.087061611 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213011e-06, Final residual = 5.2960288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2990116e-09, Final residual = 1.4750433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.16 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.092409214 max: 0.59993373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.5283371 Time = 2112.22 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 = 0.1277038 0 0.50501816 water fraction, min, max = 0.087063227 1.1280551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770218 0 0.50501085 water fraction, min, max = 0.087064842 1.1303473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277038 0 0.50501816 water fraction, min, max = 0.087063223 1.1280555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770218 0 0.50501105 water fraction, min, max = 0.087064839 1.1303477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7464893e-06, Final residual = 9.1942118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1955339e-09, Final residual = 1.1105129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277038 0 0.50501816 water fraction, min, max = 0.087063226 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770218 0 0.505011 water fraction, min, max = 0.087064844 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1277038 0 0.50501816 water fraction, min, max = 0.087063226 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770218 0 0.505011 water fraction, min, max = 0.087064843 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197733e-06, Final residual = 5.3021512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3035441e-09, Final residual = 1.4769708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.61 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.092405049 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.5283371 Time = 2113.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770057 0 0.5050036 water fraction, min, max = 0.087066458 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769895 0 0.5049963 water fraction, min, max = 0.087068072 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770057 0 0.5050036 water fraction, min, max = 0.087066454 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769895 0 0.5049965 water fraction, min, max = 0.087068069 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440296e-06, Final residual = 9.1867136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1885816e-09, Final residual = 1.1109575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770057 0 0.50500361 water fraction, min, max = 0.087066457 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769895 0 0.50499645 water fraction, min, max = 0.087068073 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770057 0 0.50500361 water fraction, min, max = 0.087066457 1.1257631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769895 0 0.50499646 water fraction, min, max = 0.087068073 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181804e-06, Final residual = 5.3016588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3049729e-09, Final residual = 1.4791365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.05 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.092400886 max: 0.599878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 1.5283371 Time = 2115.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769734 0 0.50498906 water fraction, min, max = 0.087069687 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769572 0 0.50498177 water fraction, min, max = 0.087071299 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769734 0 0.50498906 water fraction, min, max = 0.087069683 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769573 0 0.50498197 water fraction, min, max = 0.087071296 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.741557e-06, Final residual = 9.1797224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1806852e-09, Final residual = 1.1098628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769734 0 0.50498907 water fraction, min, max = 0.087069686 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769573 0 0.50498192 water fraction, min, max = 0.087071301 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769734 0 0.50498907 water fraction, min, max = 0.087069686 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769573 0 0.50498192 water fraction, min, max = 0.0870713 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165546e-06, Final residual = 5.3067036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3061457e-09, Final residual = 1.4706836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.5 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.092396726 max: 0.59985017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 1.528671 Time = 2116.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769411 0 0.50497454 water fraction, min, max = 0.087072913 1.1280603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276925 0 0.50496725 water fraction, min, max = 0.087074524 1.1303578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769411 0 0.50497454 water fraction, min, max = 0.087072909 1.1280608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276925 0 0.50496745 water fraction, min, max = 0.087074522 1.1303583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7398117e-06, Final residual = 9.1739323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1762521e-09, Final residual = 1.109943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769411 0 0.50497454 water fraction, min, max = 0.087072912 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276925 0 0.5049674 water fraction, min, max = 0.087074526 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769411 0 0.50497454 water fraction, min, max = 0.087072912 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276925 0 0.5049674 water fraction, min, max = 0.087074526 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154875e-06, Final residual = 5.3076125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3073888e-09, Final residual = 1.4715085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.97 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.092412755 max: 0.5999534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=2.7021598e+15 -> dtScale=1.0000777 deltaT = 1.528671 Time = 2118.33 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 = 0.12769089 0 0.50496002 water fraction, min, max = 0.087076137 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768928 0 0.50495274 water fraction, min, max = 0.087077747 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769089 0 0.50496002 water fraction, min, max = 0.087076133 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768928 0 0.50495294 water fraction, min, max = 0.087077744 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375137e-06, Final residual = 9.1667736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1692411e-09, Final residual = 1.1091266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769089 0 0.50496002 water fraction, min, max = 0.087076136 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768928 0 0.50495289 water fraction, min, max = 0.087077748 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12769089 0 0.50496003 water fraction, min, max = 0.087076136 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768928 0 0.50495289 water fraction, min, max = 0.087077748 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139559e-06, Final residual = 5.3141756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3140022e-09, Final residual = 1.4701087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.41 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.0924086 max: 0.5999256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.528671 Time = 2119.86 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 = 0.12768767 0 0.50494552 water fraction, min, max = 0.087079358 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768606 0 0.50493824 water fraction, min, max = 0.087080967 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768767 0 0.50494552 water fraction, min, max = 0.087079354 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768606 0 0.50493844 water fraction, min, max = 0.087080964 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7351887e-06, Final residual = 9.160275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1630421e-09, Final residual = 1.1091881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768767 0 0.50494552 water fraction, min, max = 0.087079357 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768606 0 0.50493839 water fraction, min, max = 0.087080968 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768767 0 0.50494552 water fraction, min, max = 0.087079357 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768606 0 0.50493839 water fraction, min, max = 0.087080968 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123814e-06, Final residual = 5.3127643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3145229e-09, Final residual = 1.4754742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.86 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.092404448 max: 0.59989782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 1.528671 Time = 2121.39 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 = 0.12768445 0 0.50493103 water fraction, min, max = 0.087082577 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768284 0 0.50492376 water fraction, min, max = 0.087084184 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768445 0 0.50493103 water fraction, min, max = 0.087082573 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768284 0 0.50492396 water fraction, min, max = 0.087084181 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327369e-06, Final residual = 9.1531113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1569327e-09, Final residual = 1.1090558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768445 0 0.50493103 water fraction, min, max = 0.087082576 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768284 0 0.5049239 water fraction, min, max = 0.087084185 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768445 0 0.50493103 water fraction, min, max = 0.087082575 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768284 0 0.50492391 water fraction, min, max = 0.087084185 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108277e-06, Final residual = 5.3070268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066215e-09, Final residual = 1.4703403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.09 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.0924003 max: 0.59987006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=2.7021598e+15 -> dtScale=1.0002166 deltaT = 1.5290054 Time = 2122.92 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 = 0.12768123 0 0.50491655 water fraction, min, max = 0.087085793 1.1280671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767962 0 0.50490928 water fraction, min, max = 0.087087399 1.1303715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768123 0 0.50491655 water fraction, min, max = 0.087085789 1.1280676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767963 0 0.50490948 water fraction, min, max = 0.087087397 1.1303719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309455e-06, Final residual = 9.1477262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1516568e-09, Final residual = 1.1070029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768123 0 0.50491655 water fraction, min, max = 0.087085792 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767963 0 0.50490943 water fraction, min, max = 0.087087401 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768123 0 0.50491655 water fraction, min, max = 0.087085792 1.125763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767963 0 0.50490943 water fraction, min, max = 0.087087401 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0097621e-06, Final residual = 5.3010155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3029912e-09, Final residual = 1.4717466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.53 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.092416362 max: 0.59997352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 1.5290054 Time = 2124.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767802 0 0.50490208 water fraction, min, max = 0.087089007 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767641 0 0.50489482 water fraction, min, max = 0.087090612 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767802 0 0.50490208 water fraction, min, max = 0.087089003 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767641 0 0.50489502 water fraction, min, max = 0.087090609 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286754e-06, Final residual = 9.1410304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1420581e-09, Final residual = 1.1061565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767802 0 0.50490208 water fraction, min, max = 0.087089006 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767641 0 0.50489497 water fraction, min, max = 0.087090613 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767802 0 0.50490208 water fraction, min, max = 0.087089006 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767641 0 0.50489497 water fraction, min, max = 0.087090613 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083414e-06, Final residual = 5.2998819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3007067e-09, Final residual = 1.4704082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.99 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.092412217 max: 0.59994579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.5290054 Time = 2125.97 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 = 0.12767481 0 0.50488762 water fraction, min, max = 0.087092218 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276732 0 0.50488037 water fraction, min, max = 0.087093822 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767481 0 0.50488762 water fraction, min, max = 0.087092214 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276732 0 0.50488057 water fraction, min, max = 0.087093819 1.1257629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263602e-06, Final residual = 9.1341198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1354289e-09, Final residual = 1.1055605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767481 0 0.50488763 water fraction, min, max = 0.087092217 1.1280718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276732 0 0.50488052 water fraction, min, max = 0.087093823 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767481 0 0.50488763 water fraction, min, max = 0.087092217 1.1280718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276732 0 0.50488052 water fraction, min, max = 0.087093823 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068686e-06, Final residual = 5.2962321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004203e-09, Final residual = 1.4706771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.46 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.092408076 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.5290054 Time = 2127.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276716 0 0.50487318 water fraction, min, max = 0.087095427 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766999 0 0.50486593 water fraction, min, max = 0.087097029 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276716 0 0.50487318 water fraction, min, max = 0.087095423 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767 0 0.50486613 water fraction, min, max = 0.087097027 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240609e-06, Final residual = 9.1269511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1284086e-09, Final residual = 1.1047102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276716 0 0.50487318 water fraction, min, max = 0.087095426 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767 0 0.50486608 water fraction, min, max = 0.087097031 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276716 0 0.50487318 water fraction, min, max = 0.087095426 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12767 0 0.50486608 water fraction, min, max = 0.087097031 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.005368e-06, Final residual = 5.2893439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2918497e-09, Final residual = 1.4699524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.9 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.092403938 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 1.5290054 Time = 2129.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766839 0 0.50485875 water fraction, min, max = 0.087098633 1.1363281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766679 0 0.50485151 water fraction, min, max = 0.087100234 1.1422763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766839 0 0.50485875 water fraction, min, max = 0.087098629 1.1363292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766679 0 0.50485171 water fraction, min, max = 0.087100231 1.1422774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218149e-06, Final residual = 9.1199032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1218852e-09, Final residual = 1.1049711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766839 0 0.50485875 water fraction, min, max = 0.087098632 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766679 0 0.50485166 water fraction, min, max = 0.087100236 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766839 0 0.50485875 water fraction, min, max = 0.087098632 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766679 0 0.50485166 water fraction, min, max = 0.087100235 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038872e-06, Final residual = 5.2866729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2867146e-09, Final residual = 1.4650986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.34 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.092399803 max: 0.59986273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 1.5293403 Time = 2130.56 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 = 0.12766519 0 0.50484433 water fraction, min, max = 0.087101837 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766359 0 0.50483709 water fraction, min, max = 0.087103437 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766519 0 0.50484433 water fraction, min, max = 0.087101833 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766359 0 0.50483729 water fraction, min, max = 0.087103434 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7200562e-06, Final residual = 9.1142275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1147511e-09, Final residual = 1.1049093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766519 0 0.50484433 water fraction, min, max = 0.087101836 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766359 0 0.50483724 water fraction, min, max = 0.087103438 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766519 0 0.50484433 water fraction, min, max = 0.087101836 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766359 0 0.50483725 water fraction, min, max = 0.087103438 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028438e-06, Final residual = 5.2821312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824059e-09, Final residual = 1.4656679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.8 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.092415905 max: 0.59996644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=2.7021598e+15 -> dtScale=1.0000559 deltaT = 1.5293403 Time = 2132.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766199 0 0.50482992 water fraction, min, max = 0.087105038 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766038 0 0.50482269 water fraction, min, max = 0.087106637 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766199 0 0.50482992 water fraction, min, max = 0.087105034 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766039 0 0.50482289 water fraction, min, max = 0.087106634 1.1303805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177203e-06, Final residual = 9.1058472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1077758e-09, Final residual = 1.1026931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766199 0 0.50482992 water fraction, min, max = 0.087105037 1.1326962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766039 0 0.50482284 water fraction, min, max = 0.087106639 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766199 0 0.50482993 water fraction, min, max = 0.087105037 1.1326962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12766039 0 0.50482284 water fraction, min, max = 0.087106638 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014292e-06, Final residual = 5.2788851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2799692e-09, Final residual = 1.4679695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.25 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.092411774 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=2.7021598e+15 -> dtScale=1.000102 deltaT = 1.5293403 Time = 2133.62 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 = 0.12765879 0 0.50481552 water fraction, min, max = 0.087108237 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765719 0 0.5048083 water fraction, min, max = 0.087109835 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765879 0 0.50481552 water fraction, min, max = 0.087108233 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765719 0 0.5048085 water fraction, min, max = 0.087109832 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7155132e-06, Final residual = 9.0987506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1009733e-09, Final residual = 1.1027274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765879 0 0.50481553 water fraction, min, max = 0.087108236 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765719 0 0.50480845 water fraction, min, max = 0.087109836 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765879 0 0.50481553 water fraction, min, max = 0.087108236 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765719 0 0.50480845 water fraction, min, max = 0.087109836 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.000082e-06, Final residual = 5.2728027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2763395e-09, Final residual = 1.4697662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.75 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.092407647 max: 0.59991119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 1.5293403 Time = 2135.15 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 = 0.12765559 0 0.50480114 water fraction, min, max = 0.087111434 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765399 0 0.50479393 water fraction, min, max = 0.08711303 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765559 0 0.50480114 water fraction, min, max = 0.08711143 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127654 0 0.50479413 water fraction, min, max = 0.087113027 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133605e-06, Final residual = 9.0927692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0927543e-09, Final residual = 1.1013575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765559 0 0.50480115 water fraction, min, max = 0.087111432 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765399 0 0.50479407 water fraction, min, max = 0.087113031 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765559 0 0.50480115 water fraction, min, max = 0.087111432 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765399 0 0.50479408 water fraction, min, max = 0.087113031 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988055e-06, Final residual = 5.2657172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680985e-09, Final residual = 1.4659794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.24 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.092403522 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.5293403 Time = 2136.68 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 = 0.1276524 0 0.50478677 water fraction, min, max = 0.087114627 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276508 0 0.50477956 water fraction, min, max = 0.087116222 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276524 0 0.50478677 water fraction, min, max = 0.087114623 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276508 0 0.50477976 water fraction, min, max = 0.087116219 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111002e-06, Final residual = 9.0857932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0869967e-09, Final residual = 1.1020086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276524 0 0.50478678 water fraction, min, max = 0.087114626 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276508 0 0.50477971 water fraction, min, max = 0.087116223 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276524 0 0.50478678 water fraction, min, max = 0.087114626 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276508 0 0.50477971 water fraction, min, max = 0.087116223 1.1350117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.997447e-06, Final residual = 5.2605894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643106e-09, Final residual = 1.4684682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.72 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.0923994 max: 0.59985602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00024, dtInletScale=2.7021598e+15 -> dtScale=1.00024 deltaT = 1.5296757 Time = 2138.21 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 = 0.12764921 0 0.50477241 water fraction, min, max = 0.087117819 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764761 0 0.50476521 water fraction, min, max = 0.087119413 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764921 0 0.50477241 water fraction, min, max = 0.087117815 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764761 0 0.50476541 water fraction, min, max = 0.08711941 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094481e-06, Final residual = 9.0812712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0856212e-09, Final residual = 1.1011653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764921 0 0.50477242 water fraction, min, max = 0.087117817 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764761 0 0.50476535 water fraction, min, max = 0.087119414 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764921 0 0.50477242 water fraction, min, max = 0.087117817 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764761 0 0.50476536 water fraction, min, max = 0.087119414 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965515e-06, Final residual = 5.2618798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628953e-09, Final residual = 1.4603122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.23 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.092415543 max: 0.59996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 1.5296757 Time = 2139.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764602 0 0.50475806 water fraction, min, max = 0.087121008 1.1373341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764442 0 0.50475086 water fraction, min, max = 0.0871226 1.1396568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764602 0 0.50475806 water fraction, min, max = 0.087121004 1.1373346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764442 0 0.50475106 water fraction, min, max = 0.087122598 1.1396573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072091e-06, Final residual = 9.0747253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0753911e-09, Final residual = 1.1002776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764602 0 0.50475807 water fraction, min, max = 0.087121007 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764442 0 0.50475101 water fraction, min, max = 0.087122602 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764602 0 0.50475807 water fraction, min, max = 0.087121006 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764442 0 0.50475102 water fraction, min, max = 0.087122602 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949789e-06, Final residual = 5.2587487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598755e-09, Final residual = 1.4585844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.72 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.092411426 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.5296757 Time = 2141.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764283 0 0.50474373 water fraction, min, max = 0.087124194 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764124 0 0.50473653 water fraction, min, max = 0.087125786 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764283 0 0.50474373 water fraction, min, max = 0.08712419 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764124 0 0.50473673 water fraction, min, max = 0.087125783 1.1350116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047551e-06, Final residual = 9.0670177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693942e-09, Final residual = 1.1010311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764283 0 0.50474373 water fraction, min, max = 0.087124193 1.1373373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764124 0 0.50473668 water fraction, min, max = 0.087125787 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764283 0 0.50474373 water fraction, min, max = 0.087124193 1.1373373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12764124 0 0.50473669 water fraction, min, max = 0.087125787 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932084e-06, Final residual = 5.2581827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2581808e-09, Final residual = 1.4555716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.22 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.092407311 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.5296757 Time = 2142.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763965 0 0.5047294 water fraction, min, max = 0.087127378 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763805 0 0.50472222 water fraction, min, max = 0.087128968 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763965 0 0.5047294 water fraction, min, max = 0.087127374 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763806 0 0.50472242 water fraction, min, max = 0.087128966 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.702184e-06, Final residual = 9.0604393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599111e-09, Final residual = 1.0980325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763965 0 0.50472941 water fraction, min, max = 0.087127377 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763806 0 0.50472237 water fraction, min, max = 0.08712897 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763965 0 0.50472941 water fraction, min, max = 0.087127377 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763806 0 0.50472237 water fraction, min, max = 0.08712897 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914685e-06, Final residual = 5.2488747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2501847e-09, Final residual = 1.459417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.63 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.0924032 max: 0.59987743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 1.5296757 Time = 2144.33 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 = 0.12763646 0 0.50471509 water fraction, min, max = 0.08713056 1.1419898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763487 0 0.50470791 water fraction, min, max = 0.087132148 1.1443171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763646 0 0.50471509 water fraction, min, max = 0.087130556 1.1419902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763488 0 0.50470811 water fraction, min, max = 0.087132146 1.1443176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999324e-06, Final residual = 9.055463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0572384e-09, Final residual = 1.0981203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763647 0 0.5047151 water fraction, min, max = 0.087130558 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763488 0 0.50470806 water fraction, min, max = 0.08713215 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763647 0 0.5047151 water fraction, min, max = 0.087130558 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763488 0 0.50470806 water fraction, min, max = 0.08713215 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900643e-06, Final residual = 5.2324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351357e-09, Final residual = 1.4581576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.13 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.092399092 max: 0.59984995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 1.5300115 Time = 2145.86 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 = 0.12763329 0 0.50470079 water fraction, min, max = 0.087133739 1.145639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276317 0 0.50469362 water fraction, min, max = 0.087135326 1.1516159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763329 0 0.50470079 water fraction, min, max = 0.087133735 1.1456401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276317 0 0.50469382 water fraction, min, max = 0.087135324 1.151617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983037e-06, Final residual = 9.0507773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0509217e-09, Final residual = 1.0985952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763329 0 0.5047008 water fraction, min, max = 0.087133738 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276317 0 0.50469376 water fraction, min, max = 0.087135328 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763329 0 0.5047008 water fraction, min, max = 0.087133737 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276317 0 0.50469377 water fraction, min, max = 0.087135328 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890759e-06, Final residual = 5.2289566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2300202e-09, Final residual = 1.4520289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.6 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.092415275 max: 0.59995419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 1.5300115 Time = 2147.39 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 = 0.12763011 0 0.5046865 water fraction, min, max = 0.087136916 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762852 0 0.50467933 water fraction, min, max = 0.087138502 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763011 0 0.5046865 water fraction, min, max = 0.087136912 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762852 0 0.50467953 water fraction, min, max = 0.087138499 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960625e-06, Final residual = 9.0434122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435307e-09, Final residual = 1.098542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763011 0 0.50468651 water fraction, min, max = 0.087136914 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762852 0 0.50467948 water fraction, min, max = 0.087138503 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763011 0 0.50468651 water fraction, min, max = 0.087136914 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762852 0 0.50467949 water fraction, min, max = 0.087138503 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876249e-06, Final residual = 5.2213923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2252596e-09, Final residual = 1.4569217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.08 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.092411171 max: 0.59992674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 1.5300115 Time = 2148.92 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 = 0.12762693 0 0.50467223 water fraction, min, max = 0.08714009 1.1419949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762535 0 0.50466506 water fraction, min, max = 0.087141675 1.1443274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762693 0 0.50467223 water fraction, min, max = 0.087140086 1.1419954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762535 0 0.50466526 water fraction, min, max = 0.087141672 1.1443279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937775e-06, Final residual = 9.0363902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0392591e-09, Final residual = 1.0975362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762694 0 0.50467223 water fraction, min, max = 0.087140089 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762535 0 0.50466521 water fraction, min, max = 0.087141676 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762694 0 0.50467223 water fraction, min, max = 0.087140089 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762535 0 0.50466521 water fraction, min, max = 0.087141676 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861512e-06, Final residual = 5.217039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2183941e-09, Final residual = 1.4507592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.52 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.09240707 max: 0.59989931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.5300115 Time = 2150.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762376 0 0.50465796 water fraction, min, max = 0.087143262 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762218 0 0.50465081 water fraction, min, max = 0.087144845 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762376 0 0.50465796 water fraction, min, max = 0.087143258 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762218 0 0.504651 water fraction, min, max = 0.087144843 1.1396626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914517e-06, Final residual = 9.0293744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0307659e-09, Final residual = 1.0981469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762376 0 0.50465797 water fraction, min, max = 0.08714326 1.1456479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762218 0 0.50465095 water fraction, min, max = 0.087144847 1.1516327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762376 0 0.50465797 water fraction, min, max = 0.08714326 1.1456479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762218 0 0.50465096 water fraction, min, max = 0.087144847 1.1516327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846362e-06, Final residual = 5.2091298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2123447e-09, Final residual = 1.4530225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.03 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.092402972 max: 0.5998719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.5300115 Time = 2151.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762059 0 0.50464371 water fraction, min, max = 0.087146431 1.1516327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761901 0 0.50463656 water fraction, min, max = 0.087148013 1.1516327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762059 0 0.50464371 water fraction, min, max = 0.087146427 1.1516327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761901 0 0.50463676 water fraction, min, max = 0.087148011 1.1516327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891298e-06, Final residual = 9.0230357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0246368e-09, Final residual = 1.0969877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762059 0 0.50464372 water fraction, min, max = 0.08714643 1.1516327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761901 0 0.50463671 water fraction, min, max = 0.087148015 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762059 0 0.50464372 water fraction, min, max = 0.087146429 1.1516327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761901 0 0.50463671 water fraction, min, max = 0.087148015 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831459e-06, Final residual = 5.2042936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2081717e-09, Final residual = 1.4532628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.5 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.092398878 max: 0.59984451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 1.530348 Time = 2153.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761743 0 0.50462947 water fraction, min, max = 0.087149598 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761584 0 0.50462232 water fraction, min, max = 0.087151179 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761743 0 0.50462947 water fraction, min, max = 0.087149594 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761585 0 0.50462252 water fraction, min, max = 0.087151177 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874123e-06, Final residual = 9.0184119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0206851e-09, Final residual = 1.0966568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761743 0 0.50462947 water fraction, min, max = 0.087149596 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761585 0 0.50462247 water fraction, min, max = 0.087151181 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761743 0 0.50462947 water fraction, min, max = 0.087149596 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761585 0 0.50462247 water fraction, min, max = 0.087151181 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821741e-06, Final residual = 5.2018821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031697e-09, Final residual = 1.4464304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.96 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.0924151 max: 0.59994902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.530348 Time = 2155.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761426 0 0.50461524 water fraction, min, max = 0.087152762 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761268 0 0.5046081 water fraction, min, max = 0.087154343 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761426 0 0.50461524 water fraction, min, max = 0.087152758 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761268 0 0.5046083 water fraction, min, max = 0.08715434 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852036e-06, Final residual = 9.0120111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0127446e-09, Final residual = 1.0954441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761426 0 0.50461524 water fraction, min, max = 0.087152761 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761268 0 0.50460825 water fraction, min, max = 0.087154344 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761426 0 0.50461524 water fraction, min, max = 0.087152761 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12761268 0 0.50460825 water fraction, min, max = 0.087154344 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807744e-06, Final residual = 5.1936028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1952942e-09, Final residual = 1.4454159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.22 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.09241101 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=2.7021598e+15 -> dtScale=1.0001306 deltaT = 1.530348 Time = 2156.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276111 0 0.50460102 water fraction, min, max = 0.087155925 1.1539731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760952 0 0.50459389 water fraction, min, max = 0.087157504 1.1563139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276111 0 0.50460102 water fraction, min, max = 0.087155921 1.1539736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760952 0 0.50459409 water fraction, min, max = 0.087157501 1.1563143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829695e-06, Final residual = 9.0055265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0049242e-09, Final residual = 1.0939308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276111 0 0.50460103 water fraction, min, max = 0.087155923 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760952 0 0.50459403 water fraction, min, max = 0.087157505 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276111 0 0.50460103 water fraction, min, max = 0.087155923 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760952 0 0.50459404 water fraction, min, max = 0.087157505 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793983e-06, Final residual = 5.1885803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1897317e-09, Final residual = 1.4442557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.68 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.092406923 max: 0.59989431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.530348 Time = 2158.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760794 0 0.50458682 water fraction, min, max = 0.087159084 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760636 0 0.50457969 water fraction, min, max = 0.087160662 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760794 0 0.50458682 water fraction, min, max = 0.08715908 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760636 0 0.50457989 water fraction, min, max = 0.087160659 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807314e-06, Final residual = 8.9988884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.000824e-09, Final residual = 1.0943651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760794 0 0.50458682 water fraction, min, max = 0.087159083 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760636 0 0.50457983 water fraction, min, max = 0.087160663 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760794 0 0.50458682 water fraction, min, max = 0.087159083 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760636 0 0.50457984 water fraction, min, max = 0.087160663 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.977977e-06, Final residual = 5.1877746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871599e-09, Final residual = 1.4395681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.15 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.092402838 max: 0.59986699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.5306848 Time = 2159.63 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 = 0.12760478 0 0.50457262 water fraction, min, max = 0.087162242 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1276032 0 0.5045655 water fraction, min, max = 0.087163818 1.1516325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760478 0 0.50457262 water fraction, min, max = 0.087162238 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760321 0 0.5045657 water fraction, min, max = 0.087163816 1.1516325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.679053e-06, Final residual = 8.9937325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9968181e-09, Final residual = 1.0934245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760478 0 0.50457263 water fraction, min, max = 0.08716224 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760321 0 0.50456564 water fraction, min, max = 0.08716382 1.1516325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760478 0 0.50457263 water fraction, min, max = 0.08716224 1.1516326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760321 0 0.50456565 water fraction, min, max = 0.08716382 1.1516325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769715e-06, Final residual = 5.1874777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879245e-09, Final residual = 1.4411776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.58 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.092419094 max: 0.59997172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 1.5306848 Time = 2161.16 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 = 0.12760163 0 0.50455844 water fraction, min, max = 0.087165397 1.1516325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760005 0 0.50455132 water fraction, min, max = 0.087166972 1.1516325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760163 0 0.50455844 water fraction, min, max = 0.087165393 1.1516325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760005 0 0.50455152 water fraction, min, max = 0.08716697 1.1516325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768157e-06, Final residual = 8.9871639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9881577e-09, Final residual = 1.0923533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760163 0 0.50455844 water fraction, min, max = 0.087165395 1.1539797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760005 0 0.50455147 water fraction, min, max = 0.087166974 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760163 0 0.50455844 water fraction, min, max = 0.087165395 1.1539797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12760005 0 0.50455147 water fraction, min, max = 0.087166974 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755298e-06, Final residual = 5.1799449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1811855e-09, Final residual = 1.4417703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.92 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.092415014 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=2.7021598e+15 -> dtScale=1.0000926 deltaT = 1.5306848 Time = 2162.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759847 0 0.50454426 water fraction, min, max = 0.087168549 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275969 0 0.50453715 water fraction, min, max = 0.087170124 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759847 0 0.50454426 water fraction, min, max = 0.087168545 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275969 0 0.50453735 water fraction, min, max = 0.087170121 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746015e-06, Final residual = 8.9804987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9802904e-09, Final residual = 1.0915342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759848 0 0.50454427 water fraction, min, max = 0.087168548 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275969 0 0.5045373 water fraction, min, max = 0.087170125 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759848 0 0.50454427 water fraction, min, max = 0.087168548 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275969 0 0.5045373 water fraction, min, max = 0.087170125 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741353e-06, Final residual = 5.1771084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1792135e-09, Final residual = 1.4427135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.4 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.092410937 max: 0.59991715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.5306848 Time = 2164.22 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 = 0.12759532 0 0.5045301 water fraction, min, max = 0.087171699 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759375 0 0.504523 water fraction, min, max = 0.087173272 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759532 0 0.5045301 water fraction, min, max = 0.087171695 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759375 0 0.5045232 water fraction, min, max = 0.08717327 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723723e-06, Final residual = 8.9737934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9756712e-09, Final residual = 1.0907593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759533 0 0.50453011 water fraction, min, max = 0.087171698 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759375 0 0.50452315 water fraction, min, max = 0.087173274 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759533 0 0.50453011 water fraction, min, max = 0.087171698 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759375 0 0.50452315 water fraction, min, max = 0.087173274 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727433e-06, Final residual = 5.1721916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1744805e-09, Final residual = 1.4397353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.89 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.092406863 max: 0.5998899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 1.5306848 Time = 2165.75 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 = 0.12759218 0 0.50451596 water fraction, min, max = 0.087174847 1.1623346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275906 0 0.50450886 water fraction, min, max = 0.087176419 1.1683431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759218 0 0.50451596 water fraction, min, max = 0.087174843 1.1623357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759061 0 0.50450906 water fraction, min, max = 0.087176416 1.1683442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701551e-06, Final residual = 8.9673491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9680511e-09, Final residual = 1.0932718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759218 0 0.50451596 water fraction, min, max = 0.087174846 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759061 0 0.504509 water fraction, min, max = 0.08717642 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759218 0 0.50451596 water fraction, min, max = 0.087174846 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12759061 0 0.50450901 water fraction, min, max = 0.08717642 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713483e-06, Final residual = 5.1732559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709154e-09, Final residual = 1.4296219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.35 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.092402792 max: 0.59986267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.5310222 Time = 2167.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758903 0 0.50450182 water fraction, min, max = 0.087177992 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758746 0 0.50449473 water fraction, min, max = 0.087179563 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758903 0 0.50450182 water fraction, min, max = 0.087177988 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758746 0 0.50449492 water fraction, min, max = 0.08717956 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684895e-06, Final residual = 8.9622262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9622118e-09, Final residual = 1.089872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758903 0 0.50450182 water fraction, min, max = 0.087177991 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758746 0 0.50449487 water fraction, min, max = 0.087179565 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758903 0 0.50450182 water fraction, min, max = 0.087177991 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758746 0 0.50449488 water fraction, min, max = 0.087179564 1.1563267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704125e-06, Final residual = 5.1683552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1711722e-09, Final residual = 1.4399876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.81 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.092419088 max: 0.59996766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 1.5310222 Time = 2168.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758589 0 0.50448769 water fraction, min, max = 0.087181135 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758432 0 0.50448061 water fraction, min, max = 0.087182705 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758589 0 0.50448769 water fraction, min, max = 0.087181131 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758432 0 0.5044808 water fraction, min, max = 0.087182702 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662407e-06, Final residual = 8.955901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9593233e-09, Final residual = 1.0911861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758589 0 0.5044877 water fraction, min, max = 0.087181134 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758432 0 0.50448075 water fraction, min, max = 0.087182706 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758589 0 0.5044877 water fraction, min, max = 0.087181134 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758432 0 0.50448076 water fraction, min, max = 0.087182706 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690066e-06, Final residual = 5.1701733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.173542e-09, Final residual = 1.4395144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.26 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.092415021 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 1.5310222 Time = 2170.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758275 0 0.50447358 water fraction, min, max = 0.087184276 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758118 0 0.5044665 water fraction, min, max = 0.087185844 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758275 0 0.50447358 water fraction, min, max = 0.087184272 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758118 0 0.50446669 water fraction, min, max = 0.087185842 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640121e-06, Final residual = 8.9494021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9497868e-09, Final residual = 1.089053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758275 0 0.50447358 water fraction, min, max = 0.087184275 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758118 0 0.50446664 water fraction, min, max = 0.087185846 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758275 0 0.50447358 water fraction, min, max = 0.087184275 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758118 0 0.50446665 water fraction, min, max = 0.087185846 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675947e-06, Final residual = 5.1683144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.169961e-09, Final residual = 1.4345082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.76 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.092410957 max: 0.59991328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 1.5310222 Time = 2171.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757961 0 0.50445948 water fraction, min, max = 0.087187414 1.1623447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757804 0 0.5044524 water fraction, min, max = 0.087188981 1.1683633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757961 0 0.50445948 water fraction, min, max = 0.08718741 1.1623458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757804 0 0.5044526 water fraction, min, max = 0.087188979 1.1683644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618333e-06, Final residual = 8.9431051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9440608e-09, Final residual = 1.0879642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757961 0 0.50445948 water fraction, min, max = 0.087187413 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757804 0 0.50445255 water fraction, min, max = 0.087188983 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757961 0 0.50445948 water fraction, min, max = 0.087187413 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757804 0 0.50445255 water fraction, min, max = 0.087188983 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662283e-06, Final residual = 5.1691015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1696739e-09, Final residual = 1.4324103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.21 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.092406896 max: 0.59988612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.5310222 Time = 2173.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757647 0 0.50444539 water fraction, min, max = 0.08719055 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757491 0 0.50443832 water fraction, min, max = 0.087192116 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757647 0 0.50444539 water fraction, min, max = 0.087190546 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757491 0 0.50443851 water fraction, min, max = 0.087192113 1.1563266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6596054e-06, Final residual = 8.9367181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9369999e-09, Final residual = 1.0880756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757648 0 0.50444539 water fraction, min, max = 0.087190549 1.1623491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757491 0 0.50443846 water fraction, min, max = 0.087192117 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757648 0 0.50444539 water fraction, min, max = 0.087190548 1.1623491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757491 0 0.50443847 water fraction, min, max = 0.087192117 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648758e-06, Final residual = 5.1675206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1696151e-09, Final residual = 1.4362661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.68 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.092402838 max: 0.59985897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.5313601 Time = 2174.94 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 = 0.12757334 0 0.50443131 water fraction, min, max = 0.087193683 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757177 0 0.50442424 water fraction, min, max = 0.087195248 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757334 0 0.50443131 water fraction, min, max = 0.087193679 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757178 0 0.50442444 water fraction, min, max = 0.087195245 1.168371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580114e-06, Final residual = 8.9322264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9340507e-09, Final residual = 1.0867256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757334 0 0.50443131 water fraction, min, max = 0.087193682 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757178 0 0.50442439 water fraction, min, max = 0.087195249 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757334 0 0.50443131 water fraction, min, max = 0.087193682 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757178 0 0.50442439 water fraction, min, max = 0.087195249 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639959e-06, Final residual = 5.1652142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1657765e-09, Final residual = 1.4329407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.18 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.092419175 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 1.5313601 Time = 2176.47 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 = 0.12757021 0 0.50441724 water fraction, min, max = 0.087196814 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756864 0 0.50441018 water fraction, min, max = 0.087198378 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757021 0 0.50441724 water fraction, min, max = 0.08719681 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756865 0 0.50441038 water fraction, min, max = 0.087198375 1.1683709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558467e-06, Final residual = 8.9261588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9290176e-09, Final residual = 1.0880686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757021 0 0.50441724 water fraction, min, max = 0.087196813 1.1707343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756865 0 0.50441033 water fraction, min, max = 0.087198379 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12757021 0 0.50441724 water fraction, min, max = 0.087196813 1.1707343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756865 0 0.50441033 water fraction, min, max = 0.087198379 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.962613e-06, Final residual = 5.1629492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1656567e-09, Final residual = 1.4351648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.64 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.092415121 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=2.7021598e+15 -> dtScale=1.0001048 deltaT = 1.5313601 Time = 2178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756708 0 0.50440318 water fraction, min, max = 0.087199943 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756552 0 0.50439613 water fraction, min, max = 0.087201505 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756708 0 0.50440318 water fraction, min, max = 0.087199939 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756552 0 0.50439633 water fraction, min, max = 0.087201503 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535936e-06, Final residual = 8.9191048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9184902e-09, Final residual = 1.0879402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756708 0 0.50440319 water fraction, min, max = 0.087199942 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756552 0 0.50439627 water fraction, min, max = 0.087201507 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756708 0 0.50440319 water fraction, min, max = 0.087199942 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756552 0 0.50439628 water fraction, min, max = 0.087201507 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611152e-06, Final residual = 5.1544723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.156606e-09, Final residual = 1.4330553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.92 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.09241107 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.5313601 Time = 2179.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756395 0 0.50438914 water fraction, min, max = 0.087203069 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756239 0 0.50438209 water fraction, min, max = 0.08720463 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756395 0 0.50438914 water fraction, min, max = 0.087203065 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756239 0 0.50438229 water fraction, min, max = 0.087204628 1.1730975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6512833e-06, Final residual = 8.9109005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.910377e-09, Final residual = 1.0853262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756396 0 0.50438914 water fraction, min, max = 0.087203068 1.1791301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756239 0 0.50438224 water fraction, min, max = 0.087204632 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756396 0 0.50438914 water fraction, min, max = 0.087203068 1.1791301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756239 0 0.50438224 water fraction, min, max = 0.087204632 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597693e-06, Final residual = 5.1422917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1433235e-09, Final residual = 1.4244131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.41 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.092407022 max: 0.59988295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.5313601 Time = 2181.06 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 = 0.12756083 0 0.5043751 water fraction, min, max = 0.087206193 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755927 0 0.50436806 water fraction, min, max = 0.087207753 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756083 0 0.50437511 water fraction, min, max = 0.087206189 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755927 0 0.50436826 water fraction, min, max = 0.08720775 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491738e-06, Final residual = 8.9035372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9041646e-09, Final residual = 1.0858274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756083 0 0.50437511 water fraction, min, max = 0.087206192 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755927 0 0.50436821 water fraction, min, max = 0.087207754 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12756083 0 0.50437511 water fraction, min, max = 0.087206192 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755927 0 0.50436821 water fraction, min, max = 0.087207754 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585775e-06, Final residual = 5.1275533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1300942e-09, Final residual = 1.4231709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.9 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.092402977 max: 0.59985589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 1.5316985 Time = 2182.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755771 0 0.50436108 water fraction, min, max = 0.087209315 1.1911981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755615 0 0.50435405 water fraction, min, max = 0.087210874 1.1972346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755771 0 0.50436108 water fraction, min, max = 0.087209311 1.1911992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755615 0 0.50435424 water fraction, min, max = 0.087210871 1.1972358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477648e-06, Final residual = 8.8988409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015097e-09, Final residual = 1.0843947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755771 0 0.50436109 water fraction, min, max = 0.087209313 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755615 0 0.50435419 water fraction, min, max = 0.087210875 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755771 0 0.50436109 water fraction, min, max = 0.087209313 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755615 0 0.50435419 water fraction, min, max = 0.087210875 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578114e-06, Final residual = 5.1175903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1187838e-09, Final residual = 1.4171146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.37 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.092419354 max: 0.59996141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 1.5316985 Time = 2184.13 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 = 0.12755459 0 0.50434707 water fraction, min, max = 0.087212434 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755303 0 0.50434004 water fraction, min, max = 0.087213992 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755459 0 0.50434707 water fraction, min, max = 0.08721243 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755303 0 0.50434024 water fraction, min, max = 0.087213989 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6456559e-06, Final residual = 8.8927241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8961063e-09, Final residual = 1.0846433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755459 0 0.50434708 water fraction, min, max = 0.087212433 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755303 0 0.50434018 water fraction, min, max = 0.087213993 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755459 0 0.50434708 water fraction, min, max = 0.087212433 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755303 0 0.50434019 water fraction, min, max = 0.087213993 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.956517e-06, Final residual = 5.1095961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1099609e-09, Final residual = 1.4156889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.85 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.092415313 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 1.5316985 Time = 2185.66 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 = 0.12755147 0 0.50433307 water fraction, min, max = 0.087215551 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754991 0 0.50432605 water fraction, min, max = 0.087217107 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755147 0 0.50433307 water fraction, min, max = 0.087215547 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754992 0 0.50432624 water fraction, min, max = 0.087217105 1.185162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435408e-06, Final residual = 8.8865884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8896023e-09, Final residual = 1.0842729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755147 0 0.50433308 water fraction, min, max = 0.08721555 1.1875349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754992 0 0.50432619 water fraction, min, max = 0.087217109 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755147 0 0.50433308 water fraction, min, max = 0.08721555 1.1875349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754992 0 0.50432619 water fraction, min, max = 0.087217109 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551506e-06, Final residual = 5.1078363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081184e-09, Final residual = 1.4144859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.27 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.092411275 max: 0.59990738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.5316985 Time = 2187.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754836 0 0.50431908 water fraction, min, max = 0.087218665 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275468 0 0.50431207 water fraction, min, max = 0.087220221 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754836 0 0.50431908 water fraction, min, max = 0.087218661 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275468 0 0.50431226 water fraction, min, max = 0.087220218 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413664e-06, Final residual = 8.8800213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8813989e-09, Final residual = 1.0845462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754836 0 0.50431909 water fraction, min, max = 0.087218664 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275468 0 0.50431221 water fraction, min, max = 0.087220222 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754836 0 0.50431909 water fraction, min, max = 0.087218664 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275468 0 0.50431221 water fraction, min, max = 0.087220222 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537084e-06, Final residual = 5.1011044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1028055e-09, Final residual = 1.4153056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.76 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.09240724 max: 0.59988039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.5316985 Time = 2188.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754525 0 0.50430511 water fraction, min, max = 0.087221777 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754369 0 0.50429809 water fraction, min, max = 0.087223331 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754525 0 0.50430511 water fraction, min, max = 0.087221773 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754369 0 0.50429829 water fraction, min, max = 0.087223329 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.639165e-06, Final residual = 8.8732309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8749374e-09, Final residual = 1.0818847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754525 0 0.50430511 water fraction, min, max = 0.087221776 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754369 0 0.50429824 water fraction, min, max = 0.087223333 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754525 0 0.50430511 water fraction, min, max = 0.087221776 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754369 0 0.50429824 water fraction, min, max = 0.087223333 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519706e-06, Final residual = 5.104975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.107675e-09, Final residual = 1.4142509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.21 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.092403208 max: 0.59985343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 1.5320375 Time = 2190.25 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 = 0.12754214 0 0.50429114 water fraction, min, max = 0.087224887 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754058 0 0.50428413 water fraction, min, max = 0.08722644 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754214 0 0.50429114 water fraction, min, max = 0.087224883 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754058 0 0.50428433 water fraction, min, max = 0.087226438 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371809e-06, Final residual = 8.8689881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8724204e-09, Final residual = 1.0820347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754214 0 0.50429115 water fraction, min, max = 0.087224886 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754058 0 0.50428428 water fraction, min, max = 0.087226442 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754214 0 0.50429115 water fraction, min, max = 0.087224886 1.1899076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12754058 0 0.50428428 water fraction, min, max = 0.087226442 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.950618e-06, Final residual = 5.1065489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073432e-09, Final residual = 1.412329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.73 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.092419625 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=2.7021598e+15 -> dtScale=1.000068 deltaT = 1.5320375 Time = 2191.79 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 = 0.12753903 0 0.50427719 water fraction, min, max = 0.087227995 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753748 0 0.50427018 water fraction, min, max = 0.087229547 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753903 0 0.50427719 water fraction, min, max = 0.087227991 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753748 0 0.50427038 water fraction, min, max = 0.087229544 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.635033e-06, Final residual = 8.8628397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8665572e-09, Final residual = 1.0825258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753903 0 0.50427719 water fraction, min, max = 0.087227994 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753748 0 0.50427033 water fraction, min, max = 0.087229548 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753903 0 0.50427719 water fraction, min, max = 0.087227994 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753748 0 0.50427033 water fraction, min, max = 0.087229548 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492209e-06, Final residual = 5.1042081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053413e-09, Final residual = 1.4120162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.18 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.092415597 max: 0.59993228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 1.5320375 Time = 2193.32 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 = 0.12753592 0 0.50426324 water fraction, min, max = 0.0872311 1.1959601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753437 0 0.50425625 water fraction, min, max = 0.087232651 1.2020132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753592 0 0.50426324 water fraction, min, max = 0.087231096 1.1959612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753437 0 0.50425644 water fraction, min, max = 0.087232648 1.2020143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327731e-06, Final residual = 8.8566774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.858244e-09, Final residual = 1.0809204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753593 0 0.50426325 water fraction, min, max = 0.087231099 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753437 0 0.50425639 water fraction, min, max = 0.087232652 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753593 0 0.50426325 water fraction, min, max = 0.087231099 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753437 0 0.50425639 water fraction, min, max = 0.087232652 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476389e-06, Final residual = 5.1067086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1102241e-09, Final residual = 1.4150805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.65 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.092411572 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.5320375 Time = 2194.85 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 = 0.12753282 0 0.50424931 water fraction, min, max = 0.087234203 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753127 0 0.50424232 water fraction, min, max = 0.087235752 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753282 0 0.50424931 water fraction, min, max = 0.087234199 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753127 0 0.50424251 water fraction, min, max = 0.08723575 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304742e-06, Final residual = 8.8502278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8529103e-09, Final residual = 1.0812514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753282 0 0.50424931 water fraction, min, max = 0.087234202 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753127 0 0.50424246 water fraction, min, max = 0.087235754 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753282 0 0.50424932 water fraction, min, max = 0.087234201 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753127 0 0.50424247 water fraction, min, max = 0.087235753 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9461374e-06, Final residual = 5.1112757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130513e-09, Final residual = 1.4137293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.06 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.09240755 max: 0.59987846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 1.5320375 Time = 2196.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752972 0 0.50423539 water fraction, min, max = 0.087237303 1.1922898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752817 0 0.50422841 water fraction, min, max = 0.087238851 1.1946724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752972 0 0.50423539 water fraction, min, max = 0.087237299 1.1922903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752817 0 0.5042286 water fraction, min, max = 0.087238849 1.1946728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283227e-06, Final residual = 8.8440079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8452237e-09, Final residual = 1.0793167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752972 0 0.50423539 water fraction, min, max = 0.087237302 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752817 0 0.50422855 water fraction, min, max = 0.087238853 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752972 0 0.5042354 water fraction, min, max = 0.087237302 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752817 0 0.50422855 water fraction, min, max = 0.087238853 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447303e-06, Final residual = 5.111685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1150525e-09, Final residual = 1.4152392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.52 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.092403532 max: 0.59985159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 1.5323769 Time = 2197.92 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 = 0.12752662 0 0.50422148 water fraction, min, max = 0.087240401 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752507 0 0.5042145 water fraction, min, max = 0.087241948 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752662 0 0.50422148 water fraction, min, max = 0.087240397 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752508 0 0.50421469 water fraction, min, max = 0.087241946 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267194e-06, Final residual = 8.8397644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8434985e-09, Final residual = 1.0798372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752662 0 0.50422149 water fraction, min, max = 0.0872404 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752508 0 0.50421464 water fraction, min, max = 0.08724195 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752662 0 0.50422149 water fraction, min, max = 0.0872404 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752508 0 0.50421465 water fraction, min, max = 0.08724195 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436924e-06, Final residual = 5.1107708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.111848e-09, Final residual = 1.4121483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.092419989 max: 0.59995764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=2.7021598e+15 -> dtScale=1.0000706 deltaT = 1.5323769 Time = 2199.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752353 0 0.50420758 water fraction, min, max = 0.087243497 1.19597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752198 0 0.50420061 water fraction, min, max = 0.087245043 1.202033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752353 0 0.50420758 water fraction, min, max = 0.087243493 1.1959711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752198 0 0.5042008 water fraction, min, max = 0.087245041 1.2020341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245477e-06, Final residual = 8.8337713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8370303e-09, Final residual = 1.0792339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752353 0 0.50420759 water fraction, min, max = 0.087243496 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752198 0 0.50420075 water fraction, min, max = 0.087245045 1.1899074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752353 0 0.50420759 water fraction, min, max = 0.087243496 1.1899075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752198 0 0.50420075 water fraction, min, max = 0.087245045 1.1899074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422901e-06, Final residual = 5.105907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1087021e-09, Final residual = 1.414892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.47 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.092415974 max: 0.59993079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.5323769 Time = 2200.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752043 0 0.50419369 water fraction, min, max = 0.087246591 1.1899074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751889 0 0.50418673 water fraction, min, max = 0.087248136 1.1899074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752043 0 0.50419369 water fraction, min, max = 0.087246587 1.1899074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751889 0 0.50418692 water fraction, min, max = 0.087248133 1.1899074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223838e-06, Final residual = 8.8275225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8284499e-09, Final residual = 1.0778001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752043 0 0.5041937 water fraction, min, max = 0.08724659 1.1959743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751889 0 0.50418687 water fraction, min, max = 0.087248137 1.2020406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752043 0 0.5041937 water fraction, min, max = 0.087246589 1.1959743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751889 0 0.50418687 water fraction, min, max = 0.087248137 1.2020406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409075e-06, Final residual = 5.1051993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.105923e-09, Final residual = 1.4086059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.97 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.092411962 max: 0.59990396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.5323769 Time = 2202.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751734 0 0.50417982 water fraction, min, max = 0.087249682 1.2020406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275158 0 0.50417286 water fraction, min, max = 0.087251225 1.2020405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751734 0 0.50417982 water fraction, min, max = 0.087249678 1.2020406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275158 0 0.50417305 water fraction, min, max = 0.087251223 1.2020405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6202335e-06, Final residual = 8.821022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8211006e-09, Final residual = 1.0780972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751734 0 0.50417982 water fraction, min, max = 0.087249681 1.2020406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275158 0 0.504173 water fraction, min, max = 0.087251227 1.2020406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751734 0 0.50417982 water fraction, min, max = 0.087249681 1.2020406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1275158 0 0.504173 water fraction, min, max = 0.087251227 1.2020406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395485e-06, Final residual = 5.105175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082971e-09, Final residual = 1.4155084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.48 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.092407953 max: 0.59987715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.5323769 Time = 2204.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751425 0 0.50416595 water fraction, min, max = 0.087252771 1.2020405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751271 0 0.504159 water fraction, min, max = 0.087254313 1.2020405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751425 0 0.50416595 water fraction, min, max = 0.087252767 1.2020405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751271 0 0.50415919 water fraction, min, max = 0.08725431 1.2020405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180599e-06, Final residual = 8.8145781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8129907e-09, Final residual = 1.0773725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751425 0 0.50416596 water fraction, min, max = 0.087252769 1.2081117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751271 0 0.50415914 water fraction, min, max = 0.087254314 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751425 0 0.50416596 water fraction, min, max = 0.087252769 1.2081117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751271 0 0.50415914 water fraction, min, max = 0.087254314 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381387e-06, Final residual = 5.10277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1051057e-09, Final residual = 1.4137584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.98 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.092403947 max: 0.59985036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 1.5327169 Time = 2205.58 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 = 0.12751117 0 0.5041521 water fraction, min, max = 0.087255857 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750962 0 0.50414515 water fraction, min, max = 0.087257399 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751117 0 0.5041521 water fraction, min, max = 0.087255853 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750963 0 0.50414534 water fraction, min, max = 0.087257396 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164382e-06, Final residual = 8.8099406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8087591e-09, Final residual = 1.0777126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751117 0 0.5041521 water fraction, min, max = 0.087255856 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750963 0 0.50414529 water fraction, min, max = 0.0872574 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12751117 0 0.5041521 water fraction, min, max = 0.087255856 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750963 0 0.50414529 water fraction, min, max = 0.0872574 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369978e-06, Final residual = 5.1020041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1014315e-09, Final residual = 1.4066422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.46 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.092420444 max: 0.59995667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=2.7021598e+15 -> dtScale=1.0000722 deltaT = 1.5327169 Time = 2207.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750808 0 0.50413826 water fraction, min, max = 0.087258942 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750654 0 0.50413131 water fraction, min, max = 0.087260482 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750808 0 0.50413826 water fraction, min, max = 0.087258938 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750654 0 0.5041315 water fraction, min, max = 0.087260479 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140822e-06, Final residual = 8.8029851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8056284e-09, Final residual = 1.076365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750808 0 0.50413826 water fraction, min, max = 0.08725894 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750654 0 0.50413145 water fraction, min, max = 0.087260483 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750808 0 0.50413826 water fraction, min, max = 0.08725894 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750654 0 0.50413146 water fraction, min, max = 0.087260483 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351667e-06, Final residual = 5.105048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1058779e-09, Final residual = 1.4098985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.91 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.092416442 max: 0.59992991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=2.7021598e+15 -> dtScale=1.0001168 deltaT = 1.5327169 Time = 2208.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127505 0 0.50412442 water fraction, min, max = 0.087262024 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750346 0 0.50411748 water fraction, min, max = 0.087263563 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127505 0 0.50412442 water fraction, min, max = 0.08726202 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750346 0 0.50411768 water fraction, min, max = 0.08726356 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116564e-06, Final residual = 8.7962131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7987479e-09, Final residual = 1.0743747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127505 0 0.50412443 water fraction, min, max = 0.087262022 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750346 0 0.50411763 water fraction, min, max = 0.087263564 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127505 0 0.50412443 water fraction, min, max = 0.087262022 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750346 0 0.50411763 water fraction, min, max = 0.087263564 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335185e-06, Final residual = 5.1048768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.105832e-09, Final residual = 1.4077136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.41 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.092412443 max: 0.59990317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.5327169 Time = 2210.18 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 = 0.12750192 0 0.5041106 water fraction, min, max = 0.087265103 1.220261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750038 0 0.50410367 water fraction, min, max = 0.087266641 1.2263404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750192 0 0.5041106 water fraction, min, max = 0.087265099 1.2202621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750038 0 0.50410386 water fraction, min, max = 0.087266638 1.2263415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6094804e-06, Final residual = 8.7894247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7917683e-09, Final residual = 1.0747644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750192 0 0.50411061 water fraction, min, max = 0.087265102 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750038 0 0.50410381 water fraction, min, max = 0.087266642 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750192 0 0.50411061 water fraction, min, max = 0.087265102 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12750038 0 0.50410382 water fraction, min, max = 0.087266642 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.932148e-06, Final residual = 5.1045692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076386e-09, Final residual = 1.4121383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.9 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.092408447 max: 0.59987644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.5327169 Time = 2211.71 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 = 0.12749884 0 0.5040968 water fraction, min, max = 0.08726818 1.2165803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749731 0 0.50408987 water fraction, min, max = 0.087269717 1.2189786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749884 0 0.5040968 water fraction, min, max = 0.087268177 1.2165807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749731 0 0.50409006 water fraction, min, max = 0.087269714 1.218979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073426e-06, Final residual = 8.7828267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7812823e-09, Final residual = 1.0738594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749884 0 0.5040968 water fraction, min, max = 0.087268179 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749731 0 0.50409001 water fraction, min, max = 0.087269718 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749884 0 0.5040968 water fraction, min, max = 0.087268179 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749731 0 0.50409001 water fraction, min, max = 0.087269718 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307921e-06, Final residual = 5.1012089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1038501e-09, Final residual = 1.4085343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.36 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.092404453 max: 0.59984974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 1.5330575 Time = 2213.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749577 0 0.504083 water fraction, min, max = 0.087271255 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749423 0 0.50407607 water fraction, min, max = 0.087272791 1.2141821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749577 0 0.504083 water fraction, min, max = 0.087271252 1.2141822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749423 0 0.50407626 water fraction, min, max = 0.087272789 1.2141821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058297e-06, Final residual = 8.7779241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7818444e-09, Final residual = 1.074482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749577 0 0.504083 water fraction, min, max = 0.087271254 1.2202688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749423 0 0.50407621 water fraction, min, max = 0.087272793 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749577 0 0.504083 water fraction, min, max = 0.087271254 1.2202688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749423 0 0.50407622 water fraction, min, max = 0.087272793 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299414e-06, Final residual = 5.1010175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1018033e-09, Final residual = 1.4082545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.8 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.092420991 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.5330575 Time = 2214.77 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 = 0.1274927 0 0.50406921 water fraction, min, max = 0.087274328 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749116 0 0.50406229 water fraction, min, max = 0.087275863 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274927 0 0.50406921 water fraction, min, max = 0.087274325 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749116 0 0.50406248 water fraction, min, max = 0.08727586 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.60372e-06, Final residual = 8.7713749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.773674e-09, Final residual = 1.0730581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274927 0 0.50406921 water fraction, min, max = 0.087274327 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749116 0 0.50406243 water fraction, min, max = 0.087275864 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274927 0 0.50406921 water fraction, min, max = 0.087274327 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749116 0 0.50406244 water fraction, min, max = 0.087275864 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.928587e-06, Final residual = 5.1012828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040204e-09, Final residual = 1.4091522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.3 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.092417001 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 1.5330575 Time = 2216.31 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 = 0.12748963 0 0.50405543 water fraction, min, max = 0.087277399 1.2287578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748809 0 0.50404852 water fraction, min, max = 0.087278932 1.231161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748963 0 0.50405543 water fraction, min, max = 0.087277395 1.2287583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748809 0 0.50404871 water fraction, min, max = 0.08727893 1.2311615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015441e-06, Final residual = 8.7651051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7659271e-09, Final residual = 1.071161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748963 0 0.50405544 water fraction, min, max = 0.087277398 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748809 0 0.50404866 water fraction, min, max = 0.087278934 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748963 0 0.50405544 water fraction, min, max = 0.087277398 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748809 0 0.50404866 water fraction, min, max = 0.087278934 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272239e-06, Final residual = 5.1006235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1020756e-09, Final residual = 1.4079487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.8 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.092413015 max: 0.59990297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.5330575 Time = 2217.84 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 = 0.12748656 0 0.50404167 water fraction, min, max = 0.087280467 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748502 0 0.50403476 water fraction, min, max = 0.087281999 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748656 0 0.50404167 water fraction, min, max = 0.087280463 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748503 0 0.50403495 water fraction, min, max = 0.087281997 1.2263548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994572e-06, Final residual = 8.7590736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.75926e-09, Final residual = 1.0714553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748656 0 0.50404167 water fraction, min, max = 0.087280466 1.2287608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748503 0 0.5040349 water fraction, min, max = 0.087282001 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748656 0 0.50404167 water fraction, min, max = 0.087280466 1.2287608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748503 0 0.5040349 water fraction, min, max = 0.087282001 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258839e-06, Final residual = 5.1010811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1007732e-09, Final residual = 1.4033136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.28 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.092409031 max: 0.59987634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 1.5330575 Time = 2219.37 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 = 0.12748349 0 0.50402791 water fraction, min, max = 0.087283533 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748196 0 0.50402101 water fraction, min, max = 0.087285064 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748349 0 0.50402791 water fraction, min, max = 0.087283529 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748196 0 0.5040212 water fraction, min, max = 0.087285061 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973582e-06, Final residual = 8.7526546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536e-09, Final residual = 1.0714307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748349 0 0.50402792 water fraction, min, max = 0.087283532 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748196 0 0.50402115 water fraction, min, max = 0.087285065 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748349 0 0.50402792 water fraction, min, max = 0.087283532 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748196 0 0.50402116 water fraction, min, max = 0.087285065 1.2311665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244733e-06, Final residual = 5.1017243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017777e-09, Final residual = 1.4036867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.78 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.09240505 max: 0.59984972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 1.5333985 Time = 2220.91 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 = 0.12748043 0 0.50401417 water fraction, min, max = 0.087286597 1.2311664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274789 0 0.50400727 water fraction, min, max = 0.087288127 1.2311664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748043 0 0.50401417 water fraction, min, max = 0.087286593 1.2311664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274789 0 0.50400746 water fraction, min, max = 0.087288124 1.2311664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957718e-06, Final residual = 8.7477961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7492768e-09, Final residual = 1.0702257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748043 0 0.50401417 water fraction, min, max = 0.087286595 1.2335758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274789 0 0.50400741 water fraction, min, max = 0.087288128 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12748043 0 0.50401417 water fraction, min, max = 0.087286595 1.2335758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274789 0 0.50400742 water fraction, min, max = 0.087288128 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9233075e-06, Final residual = 5.0985006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1007589e-09, Final residual = 1.4085896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.26 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.092421628 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 1.5333985 Time = 2222.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747737 0 0.50400043 water fraction, min, max = 0.087289658 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747584 0 0.50399354 water fraction, min, max = 0.087291187 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747737 0 0.50400043 water fraction, min, max = 0.087289654 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747584 0 0.50399373 water fraction, min, max = 0.087291184 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5934441e-06, Final residual = 8.7403839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7401756e-09, Final residual = 1.0697373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747737 0 0.50400044 water fraction, min, max = 0.087289657 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747584 0 0.50399368 water fraction, min, max = 0.087291188 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747737 0 0.50400044 water fraction, min, max = 0.087289657 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747584 0 0.50399369 water fraction, min, max = 0.087291188 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217539e-06, Final residual = 5.0936594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.095705e-09, Final residual = 1.4050748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.69 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.092417651 max: 0.59992996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.5333985 Time = 2223.97 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 = 0.12747431 0 0.50398671 water fraction, min, max = 0.087292717 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747278 0 0.50397983 water fraction, min, max = 0.087294245 1.2359849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747431 0 0.50398671 water fraction, min, max = 0.087292714 1.235985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747278 0 0.50398002 water fraction, min, max = 0.087294242 1.2359849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911905e-06, Final residual = 8.7333478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7367615e-09, Final residual = 1.0697855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747431 0 0.50398672 water fraction, min, max = 0.087292716 1.2383972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747278 0 0.50397997 water fraction, min, max = 0.087294246 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747431 0 0.50398672 water fraction, min, max = 0.087292716 1.2383972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747278 0 0.50397997 water fraction, min, max = 0.087294246 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199629e-06, Final residual = 5.0896255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0900141e-09, Final residual = 1.4002447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.13 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.092413678 max: 0.59990339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.5333985 Time = 2225.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747125 0 0.503973 water fraction, min, max = 0.087295774 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746972 0 0.50396612 water fraction, min, max = 0.087297301 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747125 0 0.503973 water fraction, min, max = 0.08729577 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746972 0 0.50396631 water fraction, min, max = 0.087297298 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887523e-06, Final residual = 8.7265371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291346e-09, Final residual = 1.0686463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747125 0 0.503973 water fraction, min, max = 0.087295773 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746972 0 0.50396626 water fraction, min, max = 0.087297302 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12747125 0 0.50397301 water fraction, min, max = 0.087295773 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746972 0 0.50396627 water fraction, min, max = 0.087297302 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182172e-06, Final residual = 5.0844279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0853474e-09, Final residual = 1.400883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.57 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.092409707 max: 0.59987684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=2.7021598e+15 -> dtScale=1.0002053 deltaT = 1.5333985 Time = 2227.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274682 0 0.5039593 water fraction, min, max = 0.087298829 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746667 0 0.50395243 water fraction, min, max = 0.087300354 1.2408092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274682 0 0.5039593 water fraction, min, max = 0.087298825 1.2408093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746667 0 0.50395262 water fraction, min, max = 0.087300351 1.2408092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864317e-06, Final residual = 8.7199339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7207316e-09, Final residual = 1.0676625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274682 0 0.50395931 water fraction, min, max = 0.087298827 1.2432244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746667 0 0.50395257 water fraction, min, max = 0.087300355 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274682 0 0.50395931 water fraction, min, max = 0.087298827 1.2432244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746667 0 0.50395257 water fraction, min, max = 0.087300355 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166607e-06, Final residual = 5.07423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0759947e-09, Final residual = 1.403438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.06 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.092405739 max: 0.5998503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=2.7021598e+15 -> dtScale=1.0002496 deltaT = 1.5337401 Time = 2228.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746514 0 0.50394561 water fraction, min, max = 0.087301881 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746362 0 0.50393874 water fraction, min, max = 0.087303405 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746514 0 0.50394561 water fraction, min, max = 0.087301877 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746362 0 0.50393893 water fraction, min, max = 0.087303403 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848974e-06, Final residual = 8.7150262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7180769e-09, Final residual = 1.0687854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746514 0 0.50394562 water fraction, min, max = 0.08730188 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746362 0 0.50393888 water fraction, min, max = 0.087303407 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746514 0 0.50394562 water fraction, min, max = 0.08730188 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746362 0 0.50393889 water fraction, min, max = 0.087303407 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156602e-06, Final residual = 5.0749404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0759857e-09, Final residual = 1.3988253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.34 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.092422357 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=2.7021598e+15 -> dtScale=1.000071 deltaT = 1.5337401 Time = 2230.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746209 0 0.50393193 water fraction, min, max = 0.087304931 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746057 0 0.50392507 water fraction, min, max = 0.087306454 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746209 0 0.50393193 water fraction, min, max = 0.087304927 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746057 0 0.50392526 water fraction, min, max = 0.087306452 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5827162e-06, Final residual = 8.7085569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7105283e-09, Final residual = 1.067877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746209 0 0.50393194 water fraction, min, max = 0.08730493 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746057 0 0.50392521 water fraction, min, max = 0.087306456 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746209 0 0.50393194 water fraction, min, max = 0.08730493 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12746057 0 0.50392521 water fraction, min, max = 0.087306456 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141113e-06, Final residual = 5.0718768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0734835e-09, Final residual = 1.3969492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.83 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.092418392 max: 0.59993092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 1.5337401 Time = 2231.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745904 0 0.50391826 water fraction, min, max = 0.087307979 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745752 0 0.50391141 water fraction, min, max = 0.087309501 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745904 0 0.50391826 water fraction, min, max = 0.087307975 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745752 0 0.5039116 water fraction, min, max = 0.087309498 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804834e-06, Final residual = 8.7008308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7012029e-09, Final residual = 1.0668957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745905 0 0.50391827 water fraction, min, max = 0.087307978 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745752 0 0.50391155 water fraction, min, max = 0.087309502 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745905 0 0.50391827 water fraction, min, max = 0.087307978 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745752 0 0.50391155 water fraction, min, max = 0.087309502 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126309e-06, Final residual = 5.0753077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769334e-09, Final residual = 1.3998688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.34 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.092414431 max: 0.59990448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=2.7021598e+15 -> dtScale=1.0001592 deltaT = 1.5337401 Time = 2233.18 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 = 0.127456 0 0.50390461 water fraction, min, max = 0.087311025 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745448 0 0.50389776 water fraction, min, max = 0.087312545 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127456 0 0.50390461 water fraction, min, max = 0.087311021 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745448 0 0.50389794 water fraction, min, max = 0.087312543 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785261e-06, Final residual = 8.6940265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6968311e-09, Final residual = 1.0667607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127456 0 0.50390461 water fraction, min, max = 0.087311023 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745448 0 0.5038979 water fraction, min, max = 0.087312547 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127456 0 0.50390461 water fraction, min, max = 0.087311023 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745448 0 0.5038979 water fraction, min, max = 0.087312547 1.2456393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113557e-06, Final residual = 5.0759958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0760763e-09, Final residual = 1.3955035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.8 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.092410473 max: 0.59987806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 1.5337401 Time = 2234.71 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 = 0.12745296 0 0.50389096 water fraction, min, max = 0.087314068 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745143 0 0.50388412 water fraction, min, max = 0.087315587 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745296 0 0.50389096 water fraction, min, max = 0.087314064 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745144 0 0.5038843 water fraction, min, max = 0.087315585 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764702e-06, Final residual = 8.6880134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896118e-09, Final residual = 1.0666338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745296 0 0.50389097 water fraction, min, max = 0.087314067 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745144 0 0.50388426 water fraction, min, max = 0.087315589 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745296 0 0.50389097 water fraction, min, max = 0.087314066 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745144 0 0.50388426 water fraction, min, max = 0.087315589 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100118e-06, Final residual = 5.0788065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787112e-09, Final residual = 1.3949456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.21 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.092406517 max: 0.59985165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=2.7021598e+15 -> dtScale=1.0002473 deltaT = 1.5340822 Time = 2236.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744992 0 0.50387733 water fraction, min, max = 0.087317109 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744839 0 0.50387048 water fraction, min, max = 0.087318628 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744992 0 0.50387733 water fraction, min, max = 0.087317105 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274484 0 0.50387067 water fraction, min, max = 0.087318625 1.2456392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749022e-06, Final residual = 8.6834377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6828217e-09, Final residual = 1.0661918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744992 0 0.50387733 water fraction, min, max = 0.087317108 1.2517615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274484 0 0.50387062 water fraction, min, max = 0.087318629 1.2578833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744992 0 0.50387733 water fraction, min, max = 0.087317108 1.2517615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274484 0 0.50387063 water fraction, min, max = 0.087318629 1.2578833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088913e-06, Final residual = 5.0803552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811586e-09, Final residual = 1.3953599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.63 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.092423175 max: 0.59995907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 1.5340822 Time = 2237.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744688 0 0.5038637 water fraction, min, max = 0.087320148 1.2578833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744536 0 0.50385686 water fraction, min, max = 0.087321665 1.2578833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744688 0 0.5038637 water fraction, min, max = 0.087320144 1.2578833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744536 0 0.50385705 water fraction, min, max = 0.087321663 1.2578833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726179e-06, Final residual = 8.67546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6781883e-09, Final residual = 1.0635372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744688 0 0.5038637 water fraction, min, max = 0.087320147 1.2578833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744536 0 0.503857 water fraction, min, max = 0.087321667 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744688 0 0.5038637 water fraction, min, max = 0.087320147 1.2578833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744536 0 0.50385701 water fraction, min, max = 0.087321667 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073576e-06, Final residual = 5.0762582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787781e-09, Final residual = 1.3975787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.11 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.092419224 max: 0.59993269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 1.5340822 Time = 2239.31 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 = 0.12744384 0 0.50385009 water fraction, min, max = 0.087323185 1.2603094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744232 0 0.50384326 water fraction, min, max = 0.087324701 1.2627359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744384 0 0.50385009 water fraction, min, max = 0.087323181 1.2603099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744232 0 0.50384344 water fraction, min, max = 0.087324698 1.2627363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705386e-06, Final residual = 8.6683132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6688531e-09, Final residual = 1.0635432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744384 0 0.50385009 water fraction, min, max = 0.087323183 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744232 0 0.50384339 water fraction, min, max = 0.087324702 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744384 0 0.50385009 water fraction, min, max = 0.087323183 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744232 0 0.5038434 water fraction, min, max = 0.087324702 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061739e-06, Final residual = 5.0739541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757109e-09, Final residual = 1.3977877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.65 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.092415275 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 1.5340822 Time = 2240.85 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 = 0.12744081 0 0.50383648 water fraction, min, max = 0.087326219 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743929 0 0.50382966 water fraction, min, max = 0.087327734 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744081 0 0.50383648 water fraction, min, max = 0.087326215 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743929 0 0.50382985 water fraction, min, max = 0.087327732 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5684665e-06, Final residual = 8.6620474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6663775e-09, Final residual = 1.0636995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744081 0 0.50383649 water fraction, min, max = 0.087326218 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743929 0 0.5038298 water fraction, min, max = 0.087327736 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744081 0 0.50383649 water fraction, min, max = 0.087326218 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743929 0 0.5038298 water fraction, min, max = 0.087327736 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047514e-06, Final residual = 5.069521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756544e-09, Final residual = 1.4033677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.07 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.092411329 max: 0.59988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.5340822 Time = 2242.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743777 0 0.50382289 water fraction, min, max = 0.087329251 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743626 0 0.50381607 water fraction, min, max = 0.087330765 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743777 0 0.50382289 water fraction, min, max = 0.087329247 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743626 0 0.50381626 water fraction, min, max = 0.087330762 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662687e-06, Final residual = 8.6558585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.656411e-09, Final residual = 1.0628723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743777 0 0.50382289 water fraction, min, max = 0.08732925 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743626 0 0.50381621 water fraction, min, max = 0.087330766 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743777 0 0.50382289 water fraction, min, max = 0.08732925 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743626 0 0.50381621 water fraction, min, max = 0.087330766 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.903228e-06, Final residual = 5.0628383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0657648e-09, Final residual = 1.3970209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.52 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.092407386 max: 0.59985369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.5344249 Time = 2243.91 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 = 0.12743474 0 0.50380931 water fraction, min, max = 0.087332281 1.2603142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743323 0 0.50380249 water fraction, min, max = 0.087333794 1.2627454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743474 0 0.50380931 water fraction, min, max = 0.087332277 1.2603146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743323 0 0.50380268 water fraction, min, max = 0.087333791 1.2627459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645867e-06, Final residual = 8.652106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6529905e-09, Final residual = 1.0632409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743474 0 0.50380931 water fraction, min, max = 0.08733228 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743323 0 0.50380263 water fraction, min, max = 0.087333795 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743474 0 0.50380931 water fraction, min, max = 0.08733228 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743323 0 0.50380264 water fraction, min, max = 0.087333795 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021108e-06, Final residual = 5.0575226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0581178e-09, Final residual = 1.3935878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.88 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.092424084 max: 0.59996136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=2.7021598e+15 -> dtScale=1.0000644 deltaT = 1.5344249 Time = 2245.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743172 0 0.50379574 water fraction, min, max = 0.087335309 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274302 0 0.50378893 water fraction, min, max = 0.087336821 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743172 0 0.50379574 water fraction, min, max = 0.087335305 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274302 0 0.50378911 water fraction, min, max = 0.087336818 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624364e-06, Final residual = 8.6462799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6487523e-09, Final residual = 1.0608066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743172 0 0.50379574 water fraction, min, max = 0.087335308 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274302 0 0.50378907 water fraction, min, max = 0.087336822 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12743172 0 0.50379574 water fraction, min, max = 0.087335308 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274302 0 0.50378907 water fraction, min, max = 0.087336822 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9006894e-06, Final residual = 5.0522958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527488e-09, Final residual = 1.3886873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.06 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.092420145 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=2.7021598e+15 -> dtScale=1.0001082 deltaT = 1.5344249 Time = 2246.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742869 0 0.50378217 water fraction, min, max = 0.087338334 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742718 0 0.50377537 water fraction, min, max = 0.087339845 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742869 0 0.50378217 water fraction, min, max = 0.087338331 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742718 0 0.50377556 water fraction, min, max = 0.087339843 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603197e-06, Final residual = 8.639863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6407485e-09, Final residual = 1.0601729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742869 0 0.50378218 water fraction, min, max = 0.087338333 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742718 0 0.50377551 water fraction, min, max = 0.087339847 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742869 0 0.50378218 water fraction, min, max = 0.087338333 1.2578832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742718 0 0.50377551 water fraction, min, max = 0.087339847 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991879e-06, Final residual = 5.048271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528108e-09, Final residual = 1.3980409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.54 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.092416209 max: 0.5999088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.5344249 Time = 2248.52 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 = 0.12742567 0 0.50376862 water fraction, min, max = 0.087341358 1.2603184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742415 0 0.50376183 water fraction, min, max = 0.087342867 1.2627539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742567 0 0.50376862 water fraction, min, max = 0.087341354 1.2603188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742416 0 0.50376201 water fraction, min, max = 0.087342865 1.2627543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558086e-06, Final residual = 8.6322001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6360808e-09, Final residual = 1.060142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742567 0 0.50376863 water fraction, min, max = 0.087341356 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742416 0 0.50376197 water fraction, min, max = 0.087342869 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742567 0 0.50376863 water fraction, min, max = 0.087341356 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742416 0 0.50376197 water fraction, min, max = 0.087342869 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976603e-06, Final residual = 5.0420035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0414821e-09, Final residual = 1.3849298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.02 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.092412275 max: 0.59988255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.5344249 Time = 2250.05 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 = 0.12742265 0 0.50375509 water fraction, min, max = 0.087344378 1.2603198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742114 0 0.50374829 water fraction, min, max = 0.087345887 1.2627567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742265 0 0.50375509 water fraction, min, max = 0.087344375 1.2603202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742114 0 0.50374848 water fraction, min, max = 0.087345884 1.2627571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5559371e-06, Final residual = 8.6250105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6254793e-09, Final residual = 1.0594244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742265 0 0.50375509 water fraction, min, max = 0.087344377 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742114 0 0.50374843 water fraction, min, max = 0.087345888 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742265 0 0.50375509 water fraction, min, max = 0.087344377 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742114 0 0.50374844 water fraction, min, max = 0.087345888 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963418e-06, Final residual = 5.0362611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0388646e-09, Final residual = 1.3881138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.47 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.092408344 max: 0.59985632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 1.5347681 Time = 2251.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741963 0 0.50374156 water fraction, min, max = 0.087347397 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741812 0 0.50373477 water fraction, min, max = 0.087348905 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741963 0 0.50374156 water fraction, min, max = 0.087347394 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741812 0 0.50373496 water fraction, min, max = 0.087348902 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544349e-06, Final residual = 8.6209061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6229566e-09, Final residual = 1.0591771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741963 0 0.50374156 water fraction, min, max = 0.087347396 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741812 0 0.50373491 water fraction, min, max = 0.087348906 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741963 0 0.50374156 water fraction, min, max = 0.087347396 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741812 0 0.50373491 water fraction, min, max = 0.087348906 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954565e-06, Final residual = 5.0346953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0350721e-09, Final residual = 1.3829812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.95 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.092425083 max: 0.59996426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=2.7021598e+15 -> dtScale=1.0000596 deltaT = 1.5347681 Time = 2253.12 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 = 0.12741661 0 0.50372804 water fraction, min, max = 0.087350414 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274151 0 0.50372125 water fraction, min, max = 0.087351921 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741661 0 0.50372804 water fraction, min, max = 0.08735041 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274151 0 0.50372144 water fraction, min, max = 0.087351918 1.2578831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524179e-06, Final residual = 8.6143328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6170423e-09, Final residual = 1.058915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741661 0 0.50372804 water fraction, min, max = 0.087350413 1.264031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274151 0 0.50372139 water fraction, min, max = 0.087351922 1.2701783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741661 0 0.50372804 water fraction, min, max = 0.087350413 1.264031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274151 0 0.5037214 water fraction, min, max = 0.087351922 1.2701783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941617e-06, Final residual = 5.0308735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334276e-09, Final residual = 1.3876972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.41 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.092421156 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 1.5347681 Time = 2254.66 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 = 0.1274136 0 0.50371453 water fraction, min, max = 0.087353429 1.2701783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741209 0 0.50370775 water fraction, min, max = 0.087354934 1.2701783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274136 0 0.50371453 water fraction, min, max = 0.087353425 1.2701783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741209 0 0.50370794 water fraction, min, max = 0.087354932 1.2701783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503636e-06, Final residual = 8.6081698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6112697e-09, Final residual = 1.0564862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274136 0 0.50371453 water fraction, min, max = 0.087353428 1.2763282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741209 0 0.50370789 water fraction, min, max = 0.087354936 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274136 0 0.50371453 water fraction, min, max = 0.087353428 1.2763282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741209 0 0.50370789 water fraction, min, max = 0.087354935 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927777e-06, Final residual = 5.0353424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372249e-09, Final residual = 1.3886719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.85 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.092417232 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 1.5347681 Time = 2256.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741058 0 0.50370103 water fraction, min, max = 0.087356441 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740908 0 0.50369426 water fraction, min, max = 0.087357945 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741058 0 0.50370103 water fraction, min, max = 0.087356437 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740908 0 0.50369445 water fraction, min, max = 0.087357943 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482497e-06, Final residual = 8.6018627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6040251e-09, Final residual = 1.0571441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741058 0 0.50370104 water fraction, min, max = 0.08735644 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740908 0 0.5036944 water fraction, min, max = 0.087357947 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12741058 0 0.50370104 water fraction, min, max = 0.08735644 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740908 0 0.5036944 water fraction, min, max = 0.087357946 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912977e-06, Final residual = 5.0360339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0386389e-09, Final residual = 1.3879255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.31 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.092413311 max: 0.5998857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.5347681 Time = 2257.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740757 0 0.50368755 water fraction, min, max = 0.087359451 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740607 0 0.50368078 water fraction, min, max = 0.087360954 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740757 0 0.50368755 water fraction, min, max = 0.087359447 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740607 0 0.50368097 water fraction, min, max = 0.087360951 1.2824776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460275e-06, Final residual = 8.5952441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5990448e-09, Final residual = 1.0560849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740757 0 0.50368755 water fraction, min, max = 0.08735945 1.2886317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740607 0 0.50368092 water fraction, min, max = 0.087360955 1.2947852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740757 0 0.50368755 water fraction, min, max = 0.08735945 1.2886317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740607 0 0.50368092 water fraction, min, max = 0.087360955 1.2947852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898252e-06, Final residual = 5.0301023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.031852e-09, Final residual = 1.384906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.76 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.092409392 max: 0.59985955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.5351118 Time = 2259.26 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 = 0.12740457 0 0.50367407 water fraction, min, max = 0.087362459 1.2947852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740306 0 0.50366731 water fraction, min, max = 0.087363961 1.2947852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740457 0 0.50367407 water fraction, min, max = 0.087362455 1.2947852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740306 0 0.50366749 water fraction, min, max = 0.087363958 1.2947852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445262e-06, Final residual = 8.5907809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913631e-09, Final residual = 1.0565305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740457 0 0.50367407 water fraction, min, max = 0.087362458 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740306 0 0.50366745 water fraction, min, max = 0.087363962 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740457 0 0.50367407 water fraction, min, max = 0.087362457 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740306 0 0.50366745 water fraction, min, max = 0.087363962 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888218e-06, Final residual = 5.0234453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263037e-09, Final residual = 1.3866494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.27 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.092426171 max: 0.59996776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=2.7021598e+15 -> dtScale=1.0000537 deltaT = 1.5351118 Time = 2260.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740156 0 0.5036606 water fraction, min, max = 0.087365465 1.3009426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740006 0 0.50365385 water fraction, min, max = 0.087366966 1.3071005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740156 0 0.5036606 water fraction, min, max = 0.087365461 1.3009436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740006 0 0.50365403 water fraction, min, max = 0.087366963 1.3071016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423983e-06, Final residual = 8.5843697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860169e-09, Final residual = 1.0567511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740156 0 0.50366061 water fraction, min, max = 0.087365464 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740006 0 0.50365398 water fraction, min, max = 0.087366967 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740156 0 0.50366061 water fraction, min, max = 0.087365463 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740006 0 0.50365399 water fraction, min, max = 0.087366967 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873611e-06, Final residual = 5.018046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184013e-09, Final residual = 1.3798615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.76 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.092422256 max: 0.59994164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=2.7021598e+15 -> dtScale=1.0000973 deltaT = 1.5351118 Time = 2262.33 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 = 0.12739856 0 0.50364715 water fraction, min, max = 0.087368468 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739705 0 0.5036404 water fraction, min, max = 0.087369968 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739856 0 0.50364715 water fraction, min, max = 0.087368464 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739706 0 0.50364058 water fraction, min, max = 0.087369966 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401795e-06, Final residual = 8.5777532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5787647e-09, Final residual = 1.0553528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739856 0 0.50364715 water fraction, min, max = 0.087368467 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739706 0 0.50364053 water fraction, min, max = 0.087369969 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739856 0 0.50364715 water fraction, min, max = 0.087368467 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739706 0 0.50364054 water fraction, min, max = 0.087369969 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858997e-06, Final residual = 5.0135481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0172502e-09, Final residual = 1.3851312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.2 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.092418345 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.5351118 Time = 2263.87 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 = 0.12739555 0 0.5036337 water fraction, min, max = 0.087371469 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739405 0 0.50362696 water fraction, min, max = 0.087372968 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739555 0 0.5036337 water fraction, min, max = 0.087371466 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739406 0 0.50362714 water fraction, min, max = 0.087372966 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.538088e-06, Final residual = 8.5720394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.57364e-09, Final residual = 1.0549113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739556 0 0.50363371 water fraction, min, max = 0.087371468 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739406 0 0.50362709 water fraction, min, max = 0.08737297 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739556 0 0.50363371 water fraction, min, max = 0.087371468 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739406 0 0.5036271 water fraction, min, max = 0.08737297 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845649e-06, Final residual = 4.9927257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.994211e-09, Final residual = 1.3749233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.63 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.092414436 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.5351118 Time = 2265.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739256 0 0.50362027 water fraction, min, max = 0.087374468 1.3046605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739106 0 0.50361353 water fraction, min, max = 0.087375966 1.3145367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739256 0 0.50362027 water fraction, min, max = 0.087374465 1.3046622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739106 0 0.50361371 water fraction, min, max = 0.087375963 1.3145385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360827e-06, Final residual = 8.5661737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5691201e-09, Final residual = 1.0545949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739256 0 0.50362027 water fraction, min, max = 0.087374467 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739106 0 0.50361367 water fraction, min, max = 0.087375967 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739256 0 0.50362027 water fraction, min, max = 0.087374467 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12739106 0 0.50361367 water fraction, min, max = 0.087375967 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833086e-06, Final residual = 4.9701064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9729032e-09, Final residual = 1.3744628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.93 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.092410529 max: 0.59986339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.5354561 Time = 2266.94 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 = 0.12738956 0 0.50360684 water fraction, min, max = 0.087377465 1.3009521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738806 0 0.50360011 water fraction, min, max = 0.087378962 1.3071196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738956 0 0.50360684 water fraction, min, max = 0.087377462 1.3009532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738806 0 0.50360029 water fraction, min, max = 0.08737896 1.3071207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346112e-06, Final residual = 8.5618446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5623146e-09, Final residual = 1.0543371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738956 0 0.50360685 water fraction, min, max = 0.087377464 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738806 0 0.50360025 water fraction, min, max = 0.087378964 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738956 0 0.50360685 water fraction, min, max = 0.087377464 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738806 0 0.50360025 water fraction, min, max = 0.087378963 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824586e-06, Final residual = 4.9563436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9557491e-09, Final residual = 1.3603703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.38 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.092427348 max: 0.59997186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=2.7021598e+15 -> dtScale=1.0000469 deltaT = 1.5354561 Time = 2268.47 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 = 0.12738656 0 0.50359343 water fraction, min, max = 0.08738046 1.2972402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738507 0 0.5035867 water fraction, min, max = 0.087381956 1.2996955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738656 0 0.50359343 water fraction, min, max = 0.087380457 1.2972406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738507 0 0.50358688 water fraction, min, max = 0.087381953 1.2996959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326683e-06, Final residual = 8.5549781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5590866e-09, Final residual = 1.052987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738656 0 0.50359343 water fraction, min, max = 0.087380459 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738507 0 0.50358684 water fraction, min, max = 0.087381957 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738656 0 0.50359343 water fraction, min, max = 0.087380459 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738507 0 0.50358684 water fraction, min, max = 0.087381957 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812273e-06, Final residual = 4.9530579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9546633e-09, Final residual = 1.3657498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.86 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.092423446 max: 0.59994582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 1.5354561 Time = 2270.01 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 = 0.12738357 0 0.50358003 water fraction, min, max = 0.087383453 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738207 0 0.5035733 water fraction, min, max = 0.087384947 1.294785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738357 0 0.50358003 water fraction, min, max = 0.087383449 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738208 0 0.50357349 water fraction, min, max = 0.087384945 1.294785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306229e-06, Final residual = 8.5488504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5509246e-09, Final residual = 1.0534044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738357 0 0.50358003 water fraction, min, max = 0.087383452 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738208 0 0.50357344 water fraction, min, max = 0.087384949 1.294785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738357 0 0.50358003 water fraction, min, max = 0.087383452 1.2947851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738208 0 0.50357344 water fraction, min, max = 0.087384949 1.294785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798409e-06, Final residual = 4.9547244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568591e-09, Final residual = 1.3679135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.33 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.092419546 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.5354561 Time = 2271.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738058 0 0.50356663 water fraction, min, max = 0.087386443 1.294785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737909 0 0.50355991 water fraction, min, max = 0.087387937 1.294785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738058 0 0.50356663 water fraction, min, max = 0.08738644 1.294785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737909 0 0.5035601 water fraction, min, max = 0.087387934 1.294785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285389e-06, Final residual = 8.5423066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5446027e-09, Final residual = 1.0522404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738058 0 0.50356664 water fraction, min, max = 0.087386442 1.2972443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737909 0 0.50356005 water fraction, min, max = 0.087387938 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12738058 0 0.50356664 water fraction, min, max = 0.087386442 1.2972443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737909 0 0.50356005 water fraction, min, max = 0.087387938 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783582e-06, Final residual = 4.9537555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9564062e-09, Final residual = 1.3674377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.75 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.092415649 max: 0.5998938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 1.5354561 Time = 2273.08 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 = 0.12737759 0 0.50355325 water fraction, min, max = 0.087389432 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273761 0 0.50354654 water fraction, min, max = 0.087390924 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737759 0 0.50355325 water fraction, min, max = 0.087389428 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273761 0 0.50354672 water fraction, min, max = 0.087390921 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263311e-06, Final residual = 8.5358893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5377406e-09, Final residual = 1.0515352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737759 0 0.50355325 water fraction, min, max = 0.08738943 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273761 0 0.50354667 water fraction, min, max = 0.087390925 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737759 0 0.50355325 water fraction, min, max = 0.08738943 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273761 0 0.50354668 water fraction, min, max = 0.087390925 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767785e-06, Final residual = 4.9518577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538309e-09, Final residual = 1.3647379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.23 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.092411755 max: 0.59986782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 1.5354561 Time = 2274.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737461 0 0.50353988 water fraction, min, max = 0.087392417 1.302164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737311 0 0.50353317 water fraction, min, max = 0.087393908 1.3046249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737461 0 0.50353988 water fraction, min, max = 0.087392414 1.3021645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737312 0 0.50353336 water fraction, min, max = 0.087393906 1.3046253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.524177e-06, Final residual = 8.529681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5297992e-09, Final residual = 1.0503492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737461 0 0.50353988 water fraction, min, max = 0.087392416 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737312 0 0.50353331 water fraction, min, max = 0.08739391 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737461 0 0.50353988 water fraction, min, max = 0.087392416 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737312 0 0.50353331 water fraction, min, max = 0.08739391 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752479e-06, Final residual = 4.9487379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9504539e-09, Final residual = 1.3604668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.65 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.092407864 max: 0.59984185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 1.535801 Time = 2276.15 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 = 0.12737162 0 0.50352652 water fraction, min, max = 0.087395401 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737013 0 0.50351981 water fraction, min, max = 0.087396891 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737162 0 0.50352652 water fraction, min, max = 0.087395397 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737013 0 0.50352 water fraction, min, max = 0.087396889 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5225423e-06, Final residual = 8.5252773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5248171e-09, Final residual = 1.0499635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737162 0 0.50352652 water fraction, min, max = 0.0873954 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737013 0 0.50351995 water fraction, min, max = 0.087396893 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737162 0 0.50352652 water fraction, min, max = 0.0873954 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737013 0 0.50351995 water fraction, min, max = 0.087396893 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741978e-06, Final residual = 4.9453212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9455313e-09, Final residual = 1.3581107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.1 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.09242473 max: 0.59995063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 1.535801 Time = 2277.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736864 0 0.50351317 water fraction, min, max = 0.087398383 1.305886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736715 0 0.50350647 water fraction, min, max = 0.087399872 1.3120692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736864 0 0.50351317 water fraction, min, max = 0.087398379 1.3058871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736715 0 0.50350665 water fraction, min, max = 0.08739987 1.3120703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205365e-06, Final residual = 8.5185739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5196658e-09, Final residual = 1.0490107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736864 0 0.50351317 water fraction, min, max = 0.087398382 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736715 0 0.5035066 water fraction, min, max = 0.087399874 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736864 0 0.50351317 water fraction, min, max = 0.087398382 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736715 0 0.50350661 water fraction, min, max = 0.087399873 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728714e-06, Final residual = 4.9466992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9469612e-09, Final residual = 1.3618035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.66 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.092420842 max: 0.59992469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=2.7021598e+15 -> dtScale=1.0001255 deltaT = 1.535801 Time = 2279.22 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 = 0.12736566 0 0.50349982 water fraction, min, max = 0.087401363 1.3021687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736417 0 0.50349313 water fraction, min, max = 0.087402851 1.3046342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736566 0 0.50349982 water fraction, min, max = 0.087401359 1.3021691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736417 0 0.50349332 water fraction, min, max = 0.087402848 1.3046347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185241e-06, Final residual = 8.5107985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5117226e-09, Final residual = 1.0487588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736566 0 0.50349983 water fraction, min, max = 0.087401362 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736417 0 0.50349327 water fraction, min, max = 0.087402852 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736566 0 0.50349983 water fraction, min, max = 0.087401362 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736417 0 0.50349327 water fraction, min, max = 0.087402852 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715253e-06, Final residual = 4.9437177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465332e-09, Final residual = 1.3624033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.13 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.092416958 max: 0.59989877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=2.7021598e+15 -> dtScale=1.0001687 deltaT = 1.535801 Time = 2280.76 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 = 0.12736268 0 0.50348649 water fraction, min, max = 0.08740434 1.3058901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273612 0 0.50347981 water fraction, min, max = 0.087405827 1.3120773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736268 0 0.50348649 water fraction, min, max = 0.087404336 1.3058911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273612 0 0.50347999 water fraction, min, max = 0.087405824 1.3120784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165554e-06, Final residual = 8.5029891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057496e-09, Final residual = 1.0493816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736269 0 0.5034865 water fraction, min, max = 0.087404339 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273612 0 0.50347994 water fraction, min, max = 0.087405828 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12736269 0 0.5034865 water fraction, min, max = 0.087404339 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273612 0 0.50347995 water fraction, min, max = 0.087405828 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702487e-06, Final residual = 4.9363403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378278e-09, Final residual = 1.3603409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.56 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.092413076 max: 0.59987287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=2.7021598e+15 -> dtScale=1.0002119 deltaT = 1.535801 Time = 2282.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735971 0 0.50347317 water fraction, min, max = 0.087407315 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735822 0 0.50346649 water fraction, min, max = 0.087408801 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735971 0 0.50347317 water fraction, min, max = 0.087407311 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735822 0 0.50346668 water fraction, min, max = 0.087408798 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145901e-06, Final residual = 8.4966591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5005255e-09, Final residual = 1.0485891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735971 0 0.50347318 water fraction, min, max = 0.087407314 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735822 0 0.50346663 water fraction, min, max = 0.087408802 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735971 0 0.50347318 water fraction, min, max = 0.087407314 1.2997034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735822 0 0.50346663 water fraction, min, max = 0.087408802 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690822e-06, Final residual = 4.9226721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9231186e-09, Final residual = 1.3560818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.02 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.092409196 max: 0.59984699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.5361464 Time = 2283.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735674 0 0.50345986 water fraction, min, max = 0.087410288 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735525 0 0.50345319 water fraction, min, max = 0.087411773 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735674 0 0.50345986 water fraction, min, max = 0.087410284 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735525 0 0.50345337 water fraction, min, max = 0.08741177 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131989e-06, Final residual = 8.4932468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4932019e-09, Final residual = 1.0478752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735674 0 0.50345987 water fraction, min, max = 0.087410287 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735525 0 0.50345332 water fraction, min, max = 0.087411774 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735674 0 0.50345987 water fraction, min, max = 0.087410287 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735525 0 0.50345333 water fraction, min, max = 0.087411774 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685654e-06, Final residual = 4.9080662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9083057e-09, Final residual = 1.3522295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.44 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.092426103 max: 0.59995603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 1.5361464 Time = 2285.37 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 = 0.12735376 0 0.50344656 water fraction, min, max = 0.087413259 1.3058975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735228 0 0.50343989 water fraction, min, max = 0.087414743 1.3120921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735376 0 0.50344656 water fraction, min, max = 0.087413256 1.3058985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735228 0 0.50344007 water fraction, min, max = 0.087414741 1.3120932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5114622e-06, Final residual = 8.4897275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899169e-09, Final residual = 1.0468599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735377 0 0.50344657 water fraction, min, max = 0.087413258 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735228 0 0.50344003 water fraction, min, max = 0.087414744 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735377 0 0.50344657 water fraction, min, max = 0.087413258 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735228 0 0.50344003 water fraction, min, max = 0.087414744 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675622e-06, Final residual = 4.8965564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.898814e-09, Final residual = 1.3523432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.92 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.092422227 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.5361464 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 = 0.1273508 0 0.50343327 water fraction, min, max = 0.087416228 1.302176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734931 0 0.50342661 water fraction, min, max = 0.087417711 1.304649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273508 0 0.50343327 water fraction, min, max = 0.087416225 1.3021765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734931 0 0.50342679 water fraction, min, max = 0.087417708 1.3046494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509536e-06, Final residual = 8.4850148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4869994e-09, Final residual = 1.0472532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273508 0 0.50343328 water fraction, min, max = 0.087416227 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734931 0 0.50342674 water fraction, min, max = 0.087417712 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273508 0 0.50343328 water fraction, min, max = 0.087416227 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734931 0 0.50342675 water fraction, min, max = 0.087417712 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661874e-06, Final residual = 4.8858897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891924e-09, Final residual = 1.3548831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.39 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.092418354 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.5361464 Time = 2288.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734783 0 0.50341999 water fraction, min, max = 0.087419195 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734635 0 0.50341333 water fraction, min, max = 0.087420676 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734783 0 0.50341999 water fraction, min, max = 0.087419191 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734635 0 0.50341352 water fraction, min, max = 0.087420674 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075634e-06, Final residual = 8.4788868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4793324e-09, Final residual = 1.0467582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734783 0 0.50342 water fraction, min, max = 0.087419194 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734635 0 0.50341347 water fraction, min, max = 0.087420678 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734783 0 0.50342 water fraction, min, max = 0.087419194 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734635 0 0.50341347 water fraction, min, max = 0.087420678 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648644e-06, Final residual = 4.8623822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8637866e-09, Final residual = 1.3437814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.76 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.092414484 max: 0.59987852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.5361464 Time = 2289.97 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 = 0.12734486 0 0.50340673 water fraction, min, max = 0.087422159 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734338 0 0.50340007 water fraction, min, max = 0.08742364 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734486 0 0.50340673 water fraction, min, max = 0.087422156 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734339 0 0.50340025 water fraction, min, max = 0.087423637 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056108e-06, Final residual = 8.4745071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.476297e-09, Final residual = 1.0455344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734487 0 0.50340673 water fraction, min, max = 0.087422158 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734338 0 0.5034002 water fraction, min, max = 0.087423641 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734487 0 0.50340673 water fraction, min, max = 0.087422158 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734338 0 0.50340021 water fraction, min, max = 0.087423641 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636095e-06, Final residual = 4.8367216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.838808e-09, Final residual = 1.3382365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.26 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.092410617 max: 0.59985272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.5364924 Time = 2291.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273419 0 0.50339347 water fraction, min, max = 0.087425122 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734042 0 0.50338681 water fraction, min, max = 0.087426601 1.2997032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273419 0 0.50339347 water fraction, min, max = 0.087425118 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734042 0 0.503387 water fraction, min, max = 0.087426599 1.2997032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5041838e-06, Final residual = 8.4721847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4727764e-09, Final residual = 1.0456613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273419 0 0.50339347 water fraction, min, max = 0.087425121 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734042 0 0.50338695 water fraction, min, max = 0.087426603 1.2997032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273419 0 0.50339347 water fraction, min, max = 0.087425121 1.2997033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12734042 0 0.50338695 water fraction, min, max = 0.087426603 1.2997032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626896e-06, Final residual = 4.8226111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.824421e-09, Final residual = 1.3344729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.71 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.092427564 max: 0.59996203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=2.7021598e+15 -> dtScale=1.0000633 deltaT = 1.5364924 Time = 2293.05 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 = 0.12733894 0 0.50338022 water fraction, min, max = 0.087428082 1.2997032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733746 0 0.50337357 water fraction, min, max = 0.087429561 1.2997032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733894 0 0.50338022 water fraction, min, max = 0.087428079 1.2997032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733746 0 0.50337375 water fraction, min, max = 0.087429558 1.2997032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5020498e-06, Final residual = 8.4657589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677278e-09, Final residual = 1.0461364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733894 0 0.50338022 water fraction, min, max = 0.087428081 1.3021834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733746 0 0.5033737 water fraction, min, max = 0.087429562 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733894 0 0.50338022 water fraction, min, max = 0.087428081 1.3021834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733746 0 0.50337371 water fraction, min, max = 0.087429562 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611325e-06, Final residual = 4.8229491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218411e-09, Final residual = 1.3291391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.21 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.0924237 max: 0.59993626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.5364924 Time = 2294.58 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 = 0.12733598 0 0.50336698 water fraction, min, max = 0.087431041 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273345 0 0.50336033 water fraction, min, max = 0.087432518 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733598 0 0.50336698 water fraction, min, max = 0.087431037 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733451 0 0.50336052 water fraction, min, max = 0.087432515 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4999115e-06, Final residual = 8.4589721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.460458e-09, Final residual = 1.0457165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733598 0 0.50336698 water fraction, min, max = 0.087431039 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733451 0 0.50336047 water fraction, min, max = 0.087432519 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733598 0 0.50336698 water fraction, min, max = 0.087431039 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733451 0 0.50336047 water fraction, min, max = 0.087432519 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594843e-06, Final residual = 4.8287313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290336e-09, Final residual = 1.3340939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.79 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.092419839 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.5364924 Time = 2296.12 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 = 0.12733303 0 0.50335375 water fraction, min, max = 0.087433997 1.3071447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733155 0 0.50334711 water fraction, min, max = 0.087435473 1.3096264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733303 0 0.50335375 water fraction, min, max = 0.087433993 1.3071452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733155 0 0.50334729 water fraction, min, max = 0.08743547 1.3096268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977532e-06, Final residual = 8.4517624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527488e-09, Final residual = 1.044396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733303 0 0.50335375 water fraction, min, max = 0.087433995 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733155 0 0.50334725 water fraction, min, max = 0.087435474 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733303 0 0.50335375 water fraction, min, max = 0.087433995 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733155 0 0.50334725 water fraction, min, max = 0.087435474 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580025e-06, Final residual = 4.8275009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8296332e-09, Final residual = 1.3354189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.28 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.092415981 max: 0.59988476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 1.5364924 Time = 2297.66 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 = 0.12733007 0 0.50334053 water fraction, min, max = 0.08743695 1.3071461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273286 0 0.5033339 water fraction, min, max = 0.087438425 1.3096291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733007 0 0.50334053 water fraction, min, max = 0.087436947 1.3071465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273286 0 0.50333408 water fraction, min, max = 0.087438423 1.3096295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957024e-06, Final residual = 8.4452394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4475748e-09, Final residual = 1.0426231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733007 0 0.50334053 water fraction, min, max = 0.087436949 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273286 0 0.50333403 water fraction, min, max = 0.087438427 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12733007 0 0.50334053 water fraction, min, max = 0.087436949 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273286 0 0.50333404 water fraction, min, max = 0.087438427 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564686e-06, Final residual = 4.8247629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279019e-09, Final residual = 1.3375552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.73 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.092412126 max: 0.59985904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.5368389 Time = 2299.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732712 0 0.50332732 water fraction, min, max = 0.087439902 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732565 0 0.50332069 water fraction, min, max = 0.087441376 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732712 0 0.50332732 water fraction, min, max = 0.087439899 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732565 0 0.50332088 water fraction, min, max = 0.087441374 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4941502e-06, Final residual = 8.441503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4416872e-09, Final residual = 1.0422218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732712 0 0.50332733 water fraction, min, max = 0.087439901 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732565 0 0.50332083 water fraction, min, max = 0.087441378 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732712 0 0.50332733 water fraction, min, max = 0.087439901 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732565 0 0.50332083 water fraction, min, max = 0.087441378 1.3046633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555144e-06, Final residual = 4.8280866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8286165e-09, Final residual = 1.3330267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.2 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.092429113 max: 0.59996862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=2.7021598e+15 -> dtScale=1.0000523 deltaT = 1.5368389 Time = 2300.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732417 0 0.50331412 water fraction, min, max = 0.087442852 1.3046632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273227 0 0.5033075 water fraction, min, max = 0.087444325 1.3046632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732417 0 0.50331412 water fraction, min, max = 0.087442848 1.3046632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273227 0 0.50330768 water fraction, min, max = 0.087444323 1.3046632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920511e-06, Final residual = 8.436077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4397184e-09, Final residual = 1.0423765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732417 0 0.50331413 water fraction, min, max = 0.087442851 1.3108823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273227 0 0.50330763 water fraction, min, max = 0.087444327 1.3171008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732417 0 0.50331413 water fraction, min, max = 0.087442851 1.3108823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273227 0 0.50330764 water fraction, min, max = 0.087444327 1.3171008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540669e-06, Final residual = 4.8241059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8272437e-09, Final residual = 1.3392861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.7 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.092425261 max: 0.59994293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.5368389 Time = 2302.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732122 0 0.50330093 water fraction, min, max = 0.0874458 1.3171008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731975 0 0.50329432 water fraction, min, max = 0.087447272 1.3171008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732122 0 0.50330093 water fraction, min, max = 0.087445796 1.3171008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731975 0 0.5032945 water fraction, min, max = 0.087447269 1.3171008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901148e-06, Final residual = 8.430416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4303983e-09, Final residual = 1.0412827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732123 0 0.50330094 water fraction, min, max = 0.087445799 1.3171008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731975 0 0.50329445 water fraction, min, max = 0.087447273 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12732123 0 0.50330094 water fraction, min, max = 0.087445799 1.3171008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731975 0 0.50329445 water fraction, min, max = 0.087447273 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8527816e-06, Final residual = 4.8273626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279841e-09, Final residual = 1.3334336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.24 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.092421412 max: 0.59991725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 1.5368389 Time = 2303.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731828 0 0.50328775 water fraction, min, max = 0.087448745 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731681 0 0.50328114 water fraction, min, max = 0.087450216 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731828 0 0.50328775 water fraction, min, max = 0.087448742 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731681 0 0.50328133 water fraction, min, max = 0.087450214 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4881459e-06, Final residual = 8.4242554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4268115e-09, Final residual = 1.0427683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731828 0 0.50328776 water fraction, min, max = 0.087448744 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731681 0 0.50328128 water fraction, min, max = 0.087450218 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731828 0 0.50328776 water fraction, min, max = 0.087448744 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731681 0 0.50328128 water fraction, min, max = 0.087450218 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514654e-06, Final residual = 4.8233566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8260806e-09, Final residual = 1.3373774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.72 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.092417566 max: 0.5998916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.5368389 Time = 2305.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731534 0 0.50327459 water fraction, min, max = 0.087451689 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731386 0 0.50326798 water fraction, min, max = 0.087453158 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731534 0 0.50327459 water fraction, min, max = 0.087451685 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731387 0 0.50326816 water fraction, min, max = 0.087453156 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4861279e-06, Final residual = 8.4180618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4198997e-09, Final residual = 1.0406666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731534 0 0.50327459 water fraction, min, max = 0.087451688 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731387 0 0.50326812 water fraction, min, max = 0.08745316 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731534 0 0.50327459 water fraction, min, max = 0.087451687 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731387 0 0.50326812 water fraction, min, max = 0.08745316 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500818e-06, Final residual = 4.8232264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8241881e-09, Final residual = 1.3359616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.19 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.092413722 max: 0.59986596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.5368389 Time = 2306.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731239 0 0.50326143 water fraction, min, max = 0.08745463 1.3195921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731092 0 0.50325483 water fraction, min, max = 0.087456098 1.3220838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731239 0 0.50326143 water fraction, min, max = 0.087454626 1.3195926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731093 0 0.50325501 water fraction, min, max = 0.087456096 1.3220842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841565e-06, Final residual = 8.4118504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.414603e-09, Final residual = 1.0406523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273124 0 0.50326143 water fraction, min, max = 0.087454629 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731093 0 0.50325496 water fraction, min, max = 0.0874561 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273124 0 0.50326143 water fraction, min, max = 0.087454628 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12731093 0 0.50325497 water fraction, min, max = 0.0874561 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487481e-06, Final residual = 4.8190503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8184993e-09, Final residual = 1.3278034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.66 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.092409881 max: 0.59984034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=2.7021598e+15 -> dtScale=1.0002662 deltaT = 1.5371861 Time = 2308.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730946 0 0.50324828 water fraction, min, max = 0.087457569 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730799 0 0.50324168 water fraction, min, max = 0.087459037 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730946 0 0.50324828 water fraction, min, max = 0.087457565 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730799 0 0.50324187 water fraction, min, max = 0.087459034 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827898e-06, Final residual = 8.4076797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4099444e-09, Final residual = 1.0395556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730946 0 0.50324829 water fraction, min, max = 0.087457568 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730799 0 0.50324182 water fraction, min, max = 0.087459038 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730946 0 0.50324829 water fraction, min, max = 0.087457568 1.3171007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730799 0 0.50324182 water fraction, min, max = 0.087459038 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476585e-06, Final residual = 4.822772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269125e-09, Final residual = 1.3386012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.13 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.092426915 max: 0.59995022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 1.5371861 Time = 2309.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730652 0 0.50323514 water fraction, min, max = 0.087460506 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730505 0 0.50322855 water fraction, min, max = 0.087461973 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730652 0 0.50323514 water fraction, min, max = 0.087460502 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730505 0 0.50322873 water fraction, min, max = 0.08746197 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805522e-06, Final residual = 8.4011522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4035182e-09, Final residual = 1.0391005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730652 0 0.50323515 water fraction, min, max = 0.087460505 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730505 0 0.50322868 water fraction, min, max = 0.087461974 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730652 0 0.50323515 water fraction, min, max = 0.087460505 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730505 0 0.50322869 water fraction, min, max = 0.087461974 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460228e-06, Final residual = 4.8263047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8296805e-09, Final residual = 1.3389292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.6 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.092423078 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.5371861 Time = 2311.49 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 = 0.12730358 0 0.50322201 water fraction, min, max = 0.087463441 1.3233329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730212 0 0.50321543 water fraction, min, max = 0.087464907 1.3295657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730358 0 0.50322201 water fraction, min, max = 0.087463437 1.323334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730212 0 0.50321561 water fraction, min, max = 0.087464904 1.3295668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784794e-06, Final residual = 8.3950082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3941646e-09, Final residual = 1.0380336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730358 0 0.50322202 water fraction, min, max = 0.08746344 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730212 0 0.50321556 water fraction, min, max = 0.087464908 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730358 0 0.50322202 water fraction, min, max = 0.08746344 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730212 0 0.50321556 water fraction, min, max = 0.087464908 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446902e-06, Final residual = 4.8250115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8235825e-09, Final residual = 1.3277369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.12 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.092419243 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 1.5371861 Time = 2313.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730065 0 0.5032089 water fraction, min, max = 0.087466374 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729918 0 0.50320231 water fraction, min, max = 0.087467838 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730065 0 0.5032089 water fraction, min, max = 0.08746637 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729919 0 0.5032025 water fraction, min, max = 0.087467836 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.476633e-06, Final residual = 8.3890168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3922788e-09, Final residual = 1.0397047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730065 0 0.5032089 water fraction, min, max = 0.087466373 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729919 0 0.50320245 water fraction, min, max = 0.08746784 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12730065 0 0.5032089 water fraction, min, max = 0.087466373 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729919 0 0.50320245 water fraction, min, max = 0.08746784 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435276e-06, Final residual = 4.8235154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258359e-09, Final residual = 1.3342701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.63 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.092415411 max: 0.59987349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 1.5371861 Time = 2314.56 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 = 0.12729772 0 0.50319579 water fraction, min, max = 0.087469304 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729625 0 0.50318921 water fraction, min, max = 0.087470768 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729772 0 0.50319579 water fraction, min, max = 0.087469301 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729626 0 0.50318939 water fraction, min, max = 0.087470765 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4746727e-06, Final residual = 8.3828253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3844519e-09, Final residual = 1.0377172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729772 0 0.50319579 water fraction, min, max = 0.087469303 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729626 0 0.50318935 water fraction, min, max = 0.087470769 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729772 0 0.50319579 water fraction, min, max = 0.087469303 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729626 0 0.50318935 water fraction, min, max = 0.087470769 1.3171006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421666e-06, Final residual = 4.8226569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.824602e-09, Final residual = 1.3333111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.06 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.092411582 max: 0.59984795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=2.7021598e+15 -> dtScale=1.0002535 deltaT = 1.5375338 Time = 2316.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729479 0 0.50318269 water fraction, min, max = 0.087472233 1.3171005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729333 0 0.50317612 water fraction, min, max = 0.087473696 1.3171005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729479 0 0.50318269 water fraction, min, max = 0.087472229 1.3171005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729333 0 0.5031763 water fraction, min, max = 0.087473693 1.3171005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.473227e-06, Final residual = 8.3784778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3797578e-09, Final residual = 1.0379653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729479 0 0.50318269 water fraction, min, max = 0.087472232 1.3196025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729333 0 0.50317625 water fraction, min, max = 0.087473697 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729479 0 0.50318269 water fraction, min, max = 0.087472232 1.3196025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729333 0 0.50317626 water fraction, min, max = 0.087473697 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410638e-06, Final residual = 4.8222085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244229e-09, Final residual = 1.333932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.51 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.092428657 max: 0.5999581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=2.7021598e+15 -> dtScale=1.0000698 deltaT = 1.5375338 Time = 2317.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729186 0 0.5031696 water fraction, min, max = 0.08747516 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272904 0 0.50316303 water fraction, min, max = 0.087476621 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729186 0 0.5031696 water fraction, min, max = 0.087475156 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272904 0 0.50316321 water fraction, min, max = 0.087476619 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4710553e-06, Final residual = 8.3715334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3685788e-09, Final residual = 1.0355457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729187 0 0.5031696 water fraction, min, max = 0.087475159 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272904 0 0.50316317 water fraction, min, max = 0.087476623 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729187 0 0.5031696 water fraction, min, max = 0.087475159 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272904 0 0.50316317 water fraction, min, max = 0.087476623 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394063e-06, Final residual = 4.8225441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8262557e-09, Final residual = 1.3375747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.02 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.092424831 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.5375338 Time = 2319.18 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 = 0.12728894 0 0.50315652 water fraction, min, max = 0.087478085 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728748 0 0.50314996 water fraction, min, max = 0.087479545 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728894 0 0.50315652 water fraction, min, max = 0.087478081 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728748 0 0.50315014 water fraction, min, max = 0.087479543 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688865e-06, Final residual = 8.3641849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3686995e-09, Final residual = 1.0362086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728894 0 0.50315653 water fraction, min, max = 0.087478084 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728748 0 0.50315009 water fraction, min, max = 0.087479546 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728894 0 0.50315653 water fraction, min, max = 0.087478083 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728748 0 0.5031501 water fraction, min, max = 0.087479546 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379172e-06, Final residual = 4.8222725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8262807e-09, Final residual = 1.3355617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.33 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.092421008 max: 0.59990709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.5375338 Time = 2320.71 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 = 0.12728602 0 0.50314345 water fraction, min, max = 0.087481007 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728456 0 0.5031369 water fraction, min, max = 0.087482466 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728602 0 0.50314345 water fraction, min, max = 0.087481003 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728456 0 0.50313708 water fraction, min, max = 0.087482464 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668681e-06, Final residual = 8.3569399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3576646e-09, Final residual = 1.0352541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728602 0 0.50314346 water fraction, min, max = 0.087481006 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728456 0 0.50313703 water fraction, min, max = 0.087482468 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728602 0 0.50314346 water fraction, min, max = 0.087481006 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728456 0 0.50313703 water fraction, min, max = 0.087482468 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366727e-06, Final residual = 4.8172453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8176177e-09, Final residual = 1.327413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.84 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.092417188 max: 0.59988161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=2.7021598e+15 -> dtScale=1.0001974 deltaT = 1.5375338 Time = 2322.25 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 = 0.1272831 0 0.50313039 water fraction, min, max = 0.087483927 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728164 0 0.50312384 water fraction, min, max = 0.087485386 1.3221042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272831 0 0.5031304 water fraction, min, max = 0.087483924 1.3221043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728164 0 0.50312402 water fraction, min, max = 0.087485383 1.3221042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649812e-06, Final residual = 8.3520368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3540798e-09, Final residual = 1.0337686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272831 0 0.5031304 water fraction, min, max = 0.087483926 1.3246116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728164 0 0.50312398 water fraction, min, max = 0.087485387 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272831 0 0.5031304 water fraction, min, max = 0.087483926 1.3246116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728164 0 0.50312398 water fraction, min, max = 0.087485387 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354778e-06, Final residual = 4.8137117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8165561e-09, Final residual = 1.3284244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.31 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.092413371 max: 0.59985615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 1.537882 Time = 2323.79 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 = 0.12728018 0 0.50311735 water fraction, min, max = 0.087486846 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727872 0 0.5031108 water fraction, min, max = 0.087488303 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728018 0 0.50311735 water fraction, min, max = 0.087486842 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727872 0 0.50311098 water fraction, min, max = 0.087488301 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636023e-06, Final residual = 8.3479016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485532e-09, Final residual = 1.0350534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728018 0 0.50311735 water fraction, min, max = 0.087486845 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727872 0 0.50311093 water fraction, min, max = 0.087488305 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728018 0 0.50311735 water fraction, min, max = 0.087486844 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727872 0 0.50311094 water fraction, min, max = 0.087488304 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346462e-06, Final residual = 4.8126311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8156753e-09, Final residual = 1.3301354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.76 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.092430486 max: 0.59996656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=2.7021598e+15 -> dtScale=1.0000557 deltaT = 1.537882 Time = 2325.33 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 = 0.12727726 0 0.50310431 water fraction, min, max = 0.087489762 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272758 0 0.50309776 water fraction, min, max = 0.087491219 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727726 0 0.50310431 water fraction, min, max = 0.087489759 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727581 0 0.50309794 water fraction, min, max = 0.087491216 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616899e-06, Final residual = 8.3421221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.344894e-09, Final residual = 1.0339765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727726 0 0.50310431 water fraction, min, max = 0.087489761 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727581 0 0.5030979 water fraction, min, max = 0.08749122 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727726 0 0.50310431 water fraction, min, max = 0.087489761 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727581 0 0.5030979 water fraction, min, max = 0.08749122 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334225e-06, Final residual = 4.8090653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8099259e-09, Final residual = 1.3236742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.23 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.092426672 max: 0.59994112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.537882 Time = 2326.86 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 = 0.12727435 0 0.50309128 water fraction, min, max = 0.087492676 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727289 0 0.50308474 water fraction, min, max = 0.087494132 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727435 0 0.50309128 water fraction, min, max = 0.087492673 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727289 0 0.50308492 water fraction, min, max = 0.087494129 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597881e-06, Final residual = 8.3363527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3399759e-09, Final residual = 1.0332532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727435 0 0.50309128 water fraction, min, max = 0.087492675 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727289 0 0.50308487 water fraction, min, max = 0.087494133 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727435 0 0.50309128 water fraction, min, max = 0.087492675 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727289 0 0.50308488 water fraction, min, max = 0.087494133 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.832152e-06, Final residual = 4.8084699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8099882e-09, Final residual = 1.3276559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.69 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.09242286 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.537882 Time = 2328.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727144 0 0.50307826 water fraction, min, max = 0.087495589 1.3333753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726998 0 0.50307172 water fraction, min, max = 0.087497043 1.3396326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727144 0 0.50307826 water fraction, min, max = 0.087495585 1.3333764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726998 0 0.5030719 water fraction, min, max = 0.08749704 1.3396336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578833e-06, Final residual = 8.3303907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3310032e-09, Final residual = 1.0320155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727144 0 0.50307826 water fraction, min, max = 0.087495588 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726998 0 0.50307186 water fraction, min, max = 0.087497044 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12727144 0 0.50307826 water fraction, min, max = 0.087495587 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726998 0 0.50307186 water fraction, min, max = 0.087497044 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309078e-06, Final residual = 4.8082558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116268e-09, Final residual = 1.330022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.2 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.092419052 max: 0.5998903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 1.537882 Time = 2329.94 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 = 0.12726853 0 0.50306525 water fraction, min, max = 0.087498499 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726707 0 0.50305872 water fraction, min, max = 0.087499952 1.3271185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726853 0 0.50306525 water fraction, min, max = 0.087498495 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726707 0 0.5030589 water fraction, min, max = 0.087499949 1.3271185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559951e-06, Final residual = 8.3237896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.325503e-09, Final residual = 1.0310207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726853 0 0.50306525 water fraction, min, max = 0.087498498 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726707 0 0.50305885 water fraction, min, max = 0.087499953 1.3271185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726853 0 0.50306525 water fraction, min, max = 0.087498497 1.3271186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726707 0 0.50305886 water fraction, min, max = 0.087499953 1.3271185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297018e-06, Final residual = 4.8034236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8043659e-09, Final residual = 1.3237534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.66 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.092415246 max: 0.59986492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=2.7021598e+15 -> dtScale=1.0002252 deltaT = 1.5382308 Time = 2331.48 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 = 0.12726562 0 0.50305225 water fraction, min, max = 0.087501407 1.3271185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726416 0 0.50304572 water fraction, min, max = 0.087502859 1.3271185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726562 0 0.50305225 water fraction, min, max = 0.087501403 1.3271185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726417 0 0.5030459 water fraction, min, max = 0.087502857 1.3271185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546587e-06, Final residual = 8.319355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3223008e-09, Final residual = 1.0329316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726562 0 0.50305225 water fraction, min, max = 0.087501406 1.3296349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726417 0 0.50304586 water fraction, min, max = 0.08750286 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726562 0 0.50305225 water fraction, min, max = 0.087501405 1.3296349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726417 0 0.50304586 water fraction, min, max = 0.08750286 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289307e-06, Final residual = 4.8053999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078306e-09, Final residual = 1.3295424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.19 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.092432401 max: 0.5999756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 1.5382308 Time = 2333.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726271 0 0.50303926 water fraction, min, max = 0.087504313 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726126 0 0.50303274 water fraction, min, max = 0.087505764 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726271 0 0.50303926 water fraction, min, max = 0.087504309 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726126 0 0.50303292 water fraction, min, max = 0.087505762 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527365e-06, Final residual = 8.3131895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.315244e-09, Final residual = 1.0311521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726271 0 0.50303926 water fraction, min, max = 0.087504312 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726126 0 0.50303287 water fraction, min, max = 0.087505766 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726271 0 0.50303926 water fraction, min, max = 0.087504312 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12726126 0 0.50303287 water fraction, min, max = 0.087505766 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276578e-06, Final residual = 4.8015611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8037518e-09, Final residual = 1.3264737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.71 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.092428599 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.5382308 Time = 2334.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725981 0 0.50302627 water fraction, min, max = 0.087507217 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725836 0 0.50301976 water fraction, min, max = 0.087508667 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725981 0 0.50302627 water fraction, min, max = 0.087507213 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725836 0 0.50301994 water fraction, min, max = 0.087508665 1.332151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508432e-06, Final residual = 8.307372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3100563e-09, Final residual = 1.028802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725981 0 0.50302628 water fraction, min, max = 0.087507216 1.33467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725836 0 0.50301989 water fraction, min, max = 0.087508669 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725981 0 0.50302628 water fraction, min, max = 0.087507216 1.33467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725836 0 0.5030199 water fraction, min, max = 0.087508669 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262717e-06, Final residual = 4.8013874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8035044e-09, Final residual = 1.3240498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.14 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.092424799 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.5382308 Time = 2336.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725691 0 0.5030133 water fraction, min, max = 0.087510119 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725545 0 0.5030068 water fraction, min, max = 0.087511568 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725691 0 0.5030133 water fraction, min, max = 0.087510115 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725546 0 0.50300698 water fraction, min, max = 0.087511566 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487605e-06, Final residual = 8.302463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3053298e-09, Final residual = 1.0298608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725691 0 0.50301331 water fraction, min, max = 0.087510118 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725546 0 0.50300693 water fraction, min, max = 0.087511569 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725691 0 0.50301331 water fraction, min, max = 0.087510118 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725546 0 0.50300693 water fraction, min, max = 0.087511569 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248874e-06, Final residual = 4.8026003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8077565e-09, Final residual = 1.3304205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.54 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.092421002 max: 0.59989958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 1.5382308 Time = 2337.63 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 = 0.12725401 0 0.50300034 water fraction, min, max = 0.087513019 1.3397089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725256 0 0.50299384 water fraction, min, max = 0.087514467 1.3422294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725401 0 0.50300034 water fraction, min, max = 0.087513015 1.3397094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725256 0 0.50299402 water fraction, min, max = 0.087514464 1.3422298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467913e-06, Final residual = 8.2969409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2954689e-09, Final residual = 1.0300132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725401 0 0.50300035 water fraction, min, max = 0.087513018 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725256 0 0.50299397 water fraction, min, max = 0.087514468 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725401 0 0.50300035 water fraction, min, max = 0.087513017 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725256 0 0.50299398 water fraction, min, max = 0.087514468 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236119e-06, Final residual = 4.7994943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8005864e-09, Final residual = 1.3243117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.02 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.092417208 max: 0.59987427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.5382308 Time = 2339.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725111 0 0.50298739 water fraction, min, max = 0.087515916 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724966 0 0.5029809 water fraction, min, max = 0.087517363 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725111 0 0.50298739 water fraction, min, max = 0.087515913 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724966 0 0.50298107 water fraction, min, max = 0.087517361 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449292e-06, Final residual = 8.2909602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2929027e-09, Final residual = 1.0286903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725111 0 0.5029874 water fraction, min, max = 0.087515915 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724966 0 0.50298103 water fraction, min, max = 0.087517365 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12725111 0 0.5029874 water fraction, min, max = 0.087515915 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724966 0 0.50298103 water fraction, min, max = 0.087517364 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223881e-06, Final residual = 4.7973354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995197e-09, Final residual = 1.324069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.51 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.092413416 max: 0.59984898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 1.5385803 Time = 2340.71 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 = 0.12724821 0 0.50297445 water fraction, min, max = 0.087518812 1.3397121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724676 0 0.50296796 water fraction, min, max = 0.087520258 1.3422357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724821 0 0.50297445 water fraction, min, max = 0.087518808 1.3397125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724677 0 0.50296814 water fraction, min, max = 0.087520256 1.3422361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435748e-06, Final residual = 8.2868835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.288832e-09, Final residual = 1.0272216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724821 0 0.50297446 water fraction, min, max = 0.087518811 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724677 0 0.50296809 water fraction, min, max = 0.08752026 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724821 0 0.50297446 water fraction, min, max = 0.087518811 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724677 0 0.50296809 water fraction, min, max = 0.087520259 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216397e-06, Final residual = 4.79485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942387e-09, Final residual = 1.3200136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.96 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.092430618 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 1.5385803 Time = 2342.25 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 = 0.12724532 0 0.50296152 water fraction, min, max = 0.087521706 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724387 0 0.50295503 water fraction, min, max = 0.087523151 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724532 0 0.50296152 water fraction, min, max = 0.087521702 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724387 0 0.50295521 water fraction, min, max = 0.087523148 1.3371887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417461e-06, Final residual = 8.2816246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2815146e-09, Final residual = 1.0273798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724532 0 0.50296152 water fraction, min, max = 0.087521705 1.3371886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724387 0 0.50295516 water fraction, min, max = 0.087523152 1.3371886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724532 0 0.50296152 water fraction, min, max = 0.087521705 1.3371886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724387 0 0.50295517 water fraction, min, max = 0.087523152 1.3371886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206295e-06, Final residual = 4.7948697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7984069e-09, Final residual = 1.3223416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.45 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.09242683 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.5385803 Time = 2343.79 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 = 0.12724243 0 0.5029486 water fraction, min, max = 0.087524598 1.3371886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724098 0 0.50294211 water fraction, min, max = 0.087526042 1.3371886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724243 0 0.5029486 water fraction, min, max = 0.087524594 1.3371886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724098 0 0.50294229 water fraction, min, max = 0.087526039 1.3371886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400187e-06, Final residual = 8.2765432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2787149e-09, Final residual = 1.0271933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724243 0 0.5029486 water fraction, min, max = 0.087524597 1.339716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724098 0 0.50294225 water fraction, min, max = 0.087526043 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724243 0 0.5029486 water fraction, min, max = 0.087524596 1.339716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724098 0 0.50294225 water fraction, min, max = 0.087526043 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195759e-06, Final residual = 4.7944995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7962022e-09, Final residual = 1.3226735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.97 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.092423044 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.5385803 Time = 2345.32 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 = 0.12723954 0 0.50293568 water fraction, min, max = 0.087527487 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723809 0 0.50292921 water fraction, min, max = 0.08752893 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723954 0 0.50293568 water fraction, min, max = 0.087527484 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723809 0 0.50292938 water fraction, min, max = 0.087528928 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382161e-06, Final residual = 8.2714762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2686961e-09, Final residual = 1.0266373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723954 0 0.50293569 water fraction, min, max = 0.087527486 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723809 0 0.50292934 water fraction, min, max = 0.087528932 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723954 0 0.50293569 water fraction, min, max = 0.087527486 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723809 0 0.50292934 water fraction, min, max = 0.087528932 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183561e-06, Final residual = 4.801486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023042e-09, Final residual = 1.3215255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.44 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.092419261 max: 0.59988423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=2.7021598e+15 -> dtScale=1.000193 deltaT = 1.5385803 Time = 2346.86 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 = 0.12723665 0 0.50292278 water fraction, min, max = 0.087530375 1.3447718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723521 0 0.50291631 water fraction, min, max = 0.087531817 1.3473006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723665 0 0.50292278 water fraction, min, max = 0.087530371 1.3447722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723521 0 0.50291649 water fraction, min, max = 0.087531814 1.3473011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362993e-06, Final residual = 8.2658867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685861e-09, Final residual = 1.0270111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723665 0 0.50292279 water fraction, min, max = 0.087530374 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723521 0 0.50291644 water fraction, min, max = 0.087531818 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723665 0 0.50292279 water fraction, min, max = 0.087530374 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723521 0 0.50291644 water fraction, min, max = 0.087531818 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.817125e-06, Final residual = 4.7948428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7976481e-09, Final residual = 1.323563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.93 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.092415481 max: 0.59985902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.5389303 Time = 2348.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723376 0 0.50290989 water fraction, min, max = 0.08753326 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723232 0 0.50290342 water fraction, min, max = 0.087534701 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723376 0 0.50290989 water fraction, min, max = 0.087533257 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723232 0 0.5029036 water fraction, min, max = 0.087534699 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350376e-06, Final residual = 8.2626501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2616199e-09, Final residual = 1.0255078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723376 0 0.50290989 water fraction, min, max = 0.087533259 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723232 0 0.50290355 water fraction, min, max = 0.087534703 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723376 0 0.50290989 water fraction, min, max = 0.087533259 1.3422432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723232 0 0.50290355 water fraction, min, max = 0.087534703 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8165161e-06, Final residual = 4.7738981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743319e-09, Final residual = 1.3149441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.13 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.092432724 max: 0.59997028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.5389303 Time = 2349.94 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 = 0.12723088 0 0.502897 water fraction, min, max = 0.087536144 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722944 0 0.50289054 water fraction, min, max = 0.087537584 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723088 0 0.502897 water fraction, min, max = 0.087536141 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722944 0 0.50289072 water fraction, min, max = 0.087537582 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.433342e-06, Final residual = 8.2588121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2610268e-09, Final residual = 1.0250567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723088 0 0.50289701 water fraction, min, max = 0.087536143 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722944 0 0.50289067 water fraction, min, max = 0.087537586 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12723088 0 0.50289701 water fraction, min, max = 0.087536143 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722944 0 0.50289067 water fraction, min, max = 0.087537586 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155093e-06, Final residual = 4.7473576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496713e-09, Final residual = 1.3101793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.58 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.092428947 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=2.7021598e+15 -> dtScale=1.0000915 deltaT = 1.5389303 Time = 2351.48 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 = 0.127228 0 0.50288413 water fraction, min, max = 0.087539026 1.3447762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722656 0 0.50287767 water fraction, min, max = 0.087540465 1.3473095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127228 0 0.50288413 water fraction, min, max = 0.087539022 1.3447766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722656 0 0.50287785 water fraction, min, max = 0.087540462 1.3473099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315472e-06, Final residual = 8.2539111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2557414e-09, Final residual = 1.0243298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127228 0 0.50288413 water fraction, min, max = 0.087539025 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722656 0 0.5028778 water fraction, min, max = 0.087540466 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127228 0 0.50288413 water fraction, min, max = 0.087539025 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722656 0 0.50287781 water fraction, min, max = 0.087540466 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144132e-06, Final residual = 4.7255737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.727094e-09, Final residual = 1.307323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.06 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.092425173 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=2.7021598e+15 -> dtScale=1.0001335 deltaT = 1.5389303 Time = 2353.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722512 0 0.50287126 water fraction, min, max = 0.087541905 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722368 0 0.50286481 water fraction, min, max = 0.087543343 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722512 0 0.50287127 water fraction, min, max = 0.087541902 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722368 0 0.50286499 water fraction, min, max = 0.087543341 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296751e-06, Final residual = 8.2480924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2508026e-09, Final residual = 1.0254234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722512 0 0.50287127 water fraction, min, max = 0.087541904 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722368 0 0.50286494 water fraction, min, max = 0.087543345 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722512 0 0.50287127 water fraction, min, max = 0.087541904 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722368 0 0.50286495 water fraction, min, max = 0.087543345 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132043e-06, Final residual = 4.7165812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202326e-09, Final residual = 1.3047912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.54 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.092421401 max: 0.59989477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.5389303 Time = 2354.56 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 = 0.12722224 0 0.50285841 water fraction, min, max = 0.087544783 1.348537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272208 0 0.50285196 water fraction, min, max = 0.08754622 1.3548315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722224 0 0.50285841 water fraction, min, max = 0.087544779 1.3485381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722081 0 0.50285214 water fraction, min, max = 0.087546217 1.3548325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278184e-06, Final residual = 8.2423173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2430915e-09, Final residual = 1.02302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722224 0 0.50285841 water fraction, min, max = 0.087544782 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272208 0 0.50285209 water fraction, min, max = 0.087546221 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722224 0 0.50285841 water fraction, min, max = 0.087544782 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1272208 0 0.5028521 water fraction, min, max = 0.087546221 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120223e-06, Final residual = 4.7132767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7142507e-09, Final residual = 1.3016385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.89 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.092417632 max: 0.59986964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.5389303 Time = 2356.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721937 0 0.50284557 water fraction, min, max = 0.087547658 1.3485389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721793 0 0.50283912 water fraction, min, max = 0.087549094 1.3548353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721937 0 0.50284557 water fraction, min, max = 0.087547654 1.34854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721793 0 0.5028393 water fraction, min, max = 0.087549091 1.3548364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259514e-06, Final residual = 8.2362745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2357924e-09, Final residual = 1.0234493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721937 0 0.50284557 water fraction, min, max = 0.087547657 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721793 0 0.50283925 water fraction, min, max = 0.087549095 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721937 0 0.50284557 water fraction, min, max = 0.087547657 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721793 0 0.50283926 water fraction, min, max = 0.087549095 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108034e-06, Final residual = 4.7104804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.711945e-09, Final residual = 1.3032816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.32 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.092413866 max: 0.59984452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 1.5392809 Time = 2357.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721649 0 0.50283273 water fraction, min, max = 0.087550531 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721506 0 0.50282629 water fraction, min, max = 0.087551966 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721649 0 0.50283273 water fraction, min, max = 0.087550528 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721506 0 0.50282647 water fraction, min, max = 0.087551964 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246107e-06, Final residual = 8.2325449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2320704e-09, Final residual = 1.0226551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721649 0 0.50283273 water fraction, min, max = 0.08755053 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721506 0 0.50282642 water fraction, min, max = 0.087551968 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721649 0 0.50283273 water fraction, min, max = 0.08755053 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721506 0 0.50282643 water fraction, min, max = 0.087551968 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099301e-06, Final residual = 4.6930628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6946479e-09, Final residual = 1.297568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.8 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.092431156 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 1.5392809 Time = 2359.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721362 0 0.5028199 water fraction, min, max = 0.087553403 1.3447832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721219 0 0.50281347 water fraction, min, max = 0.087554837 1.3473235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721362 0 0.5028199 water fraction, min, max = 0.0875534 1.3447836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721219 0 0.50281365 water fraction, min, max = 0.087554835 1.3473239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227894e-06, Final residual = 8.2273183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2284489e-09, Final residual = 1.0231913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721362 0 0.50281991 water fraction, min, max = 0.087553402 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721219 0 0.5028136 water fraction, min, max = 0.087554839 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721362 0 0.50281991 water fraction, min, max = 0.087553402 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721219 0 0.5028136 water fraction, min, max = 0.087554838 1.3422431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087143e-06, Final residual = 4.6709695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716357e-09, Final residual = 1.294329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.27 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.092427393 max: 0.59993099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=2.7021598e+15 -> dtScale=1.000115 deltaT = 1.5392809 Time = 2360.71 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 = 0.12721075 0 0.50280709 water fraction, min, max = 0.087556273 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720932 0 0.50280066 water fraction, min, max = 0.087557706 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721075 0 0.50280709 water fraction, min, max = 0.087556269 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720932 0 0.50280083 water fraction, min, max = 0.087557703 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209612e-06, Final residual = 8.22195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2229575e-09, Final residual = 1.0216891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721075 0 0.50280709 water fraction, min, max = 0.087556272 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720932 0 0.50280079 water fraction, min, max = 0.087557707 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721075 0 0.50280709 water fraction, min, max = 0.087556272 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720932 0 0.50280079 water fraction, min, max = 0.087557707 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.807536e-06, Final residual = 4.640432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6420622e-09, Final residual = 1.2877963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.77 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.092423633 max: 0.59990592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 1.5392809 Time = 2362.25 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 = 0.12720788 0 0.50279428 water fraction, min, max = 0.08755914 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720645 0 0.50278785 water fraction, min, max = 0.087560572 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720788 0 0.50279428 water fraction, min, max = 0.087559136 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720645 0 0.50278803 water fraction, min, max = 0.087560569 1.342243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191361e-06, Final residual = 8.2155909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2168662e-09, Final residual = 1.0210793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720789 0 0.50279428 water fraction, min, max = 0.087559139 1.3485499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720645 0 0.50278799 water fraction, min, max = 0.087560573 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720789 0 0.50279428 water fraction, min, max = 0.087559139 1.3485499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720645 0 0.50278799 water fraction, min, max = 0.087560573 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063732e-06, Final residual = 4.6371441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394797e-09, Final residual = 1.2891681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.19 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.092419875 max: 0.59988086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=2.7021598e+15 -> dtScale=1.0001986 deltaT = 1.5392809 Time = 2363.79 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 = 0.12720502 0 0.50278148 water fraction, min, max = 0.087562005 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720359 0 0.50277506 water fraction, min, max = 0.087563436 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720502 0 0.50278148 water fraction, min, max = 0.087562002 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720359 0 0.50277524 water fraction, min, max = 0.087563434 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173005e-06, Final residual = 8.2096496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118077e-09, Final residual = 1.0201525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720502 0 0.50278149 water fraction, min, max = 0.087562004 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720359 0 0.50277519 water fraction, min, max = 0.087563438 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720502 0 0.50278149 water fraction, min, max = 0.087562004 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720359 0 0.5027752 water fraction, min, max = 0.087563437 1.3548563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049927e-06, Final residual = 4.639253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424702e-09, Final residual = 1.2879753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.68 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.09241612 max: 0.59985583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.5396321 Time = 2365.33 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 = 0.12720216 0 0.50276869 water fraction, min, max = 0.087564869 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720072 0 0.50276228 water fraction, min, max = 0.087566299 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720216 0 0.5027687 water fraction, min, max = 0.087564865 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720073 0 0.50276246 water fraction, min, max = 0.087566296 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157272e-06, Final residual = 8.2054224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2063318e-09, Final residual = 1.0202589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720216 0 0.5027687 water fraction, min, max = 0.087564868 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720073 0 0.50276241 water fraction, min, max = 0.0875663 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720216 0 0.5027687 water fraction, min, max = 0.087564868 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12720073 0 0.50276241 water fraction, min, max = 0.0875663 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038465e-06, Final residual = 4.6390585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6376976e-09, Final residual = 1.2820854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.99 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.092433451 max: 0.59996765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 1.5396321 Time = 2366.87 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 = 0.12719929 0 0.50275592 water fraction, min, max = 0.087567731 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719786 0 0.5027495 water fraction, min, max = 0.08756916 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719929 0 0.50275592 water fraction, min, max = 0.087567727 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719787 0 0.50274968 water fraction, min, max = 0.087569157 1.3548562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136113e-06, Final residual = 8.1995569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1999156e-09, Final residual = 1.0204432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719929 0 0.50275592 water fraction, min, max = 0.08756773 1.3611703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719786 0 0.50274963 water fraction, min, max = 0.087569161 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719929 0 0.50275592 water fraction, min, max = 0.087567729 1.3611703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719786 0 0.50274964 water fraction, min, max = 0.087569161 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023635e-06, Final residual = 4.6341942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364943e-09, Final residual = 1.2889372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.5 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.092429699 max: 0.59994264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.5396321 Time = 2368.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719643 0 0.50274315 water fraction, min, max = 0.08757059 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127195 0 0.50273674 water fraction, min, max = 0.087572018 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719643 0 0.50274315 water fraction, min, max = 0.087570587 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719501 0 0.50273692 water fraction, min, max = 0.087572016 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.411587e-06, Final residual = 8.1945905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.196849e-09, Final residual = 1.0185867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719643 0 0.50274315 water fraction, min, max = 0.087570589 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719501 0 0.50273687 water fraction, min, max = 0.08757202 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719643 0 0.50274315 water fraction, min, max = 0.087570589 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719501 0 0.50273687 water fraction, min, max = 0.087572019 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.801046e-06, Final residual = 4.6272534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6286803e-09, Final residual = 1.2837799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.01 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.09242595 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.5396321 Time = 2369.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719358 0 0.50273039 water fraction, min, max = 0.087573448 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719215 0 0.50272398 water fraction, min, max = 0.087574875 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719358 0 0.50273039 water fraction, min, max = 0.087573444 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719215 0 0.50272416 water fraction, min, max = 0.087574872 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097586e-06, Final residual = 8.1892855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1891519e-09, Final residual = 1.0191352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719358 0 0.50273039 water fraction, min, max = 0.087573447 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719215 0 0.50272411 water fraction, min, max = 0.087574876 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719358 0 0.50273039 water fraction, min, max = 0.087573447 1.3674838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719215 0 0.50272412 water fraction, min, max = 0.087574876 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998666e-06, Final residual = 4.6260371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6289817e-09, Final residual = 1.2857479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.45 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.092422203 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.5396321 Time = 2371.49 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 = 0.12719072 0 0.50271764 water fraction, min, max = 0.087576303 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718929 0 0.50271124 water fraction, min, max = 0.087577729 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719072 0 0.50271764 water fraction, min, max = 0.0875763 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271893 0 0.50271142 water fraction, min, max = 0.087577727 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.407942e-06, Final residual = 8.1836031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1840605e-09, Final residual = 1.0179332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719072 0 0.50271764 water fraction, min, max = 0.087576302 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271893 0 0.50271137 water fraction, min, max = 0.08757773 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12719072 0 0.50271764 water fraction, min, max = 0.087576302 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271893 0 0.50271137 water fraction, min, max = 0.08757773 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987015e-06, Final residual = 4.6214914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202571e-09, Final residual = 1.2781145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.97 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.092418459 max: 0.59986769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=2.7021598e+15 -> dtScale=1.0002206 deltaT = 1.5396321 Time = 2373.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718787 0 0.5027049 water fraction, min, max = 0.087579156 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718644 0 0.5026985 water fraction, min, max = 0.087580581 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718787 0 0.5027049 water fraction, min, max = 0.087579153 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718644 0 0.50269868 water fraction, min, max = 0.087580579 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061559e-06, Final residual = 8.1779321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.179664e-09, Final residual = 1.0173317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718787 0 0.5027049 water fraction, min, max = 0.087579155 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718644 0 0.50269863 water fraction, min, max = 0.087580583 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718787 0 0.5027049 water fraction, min, max = 0.087579155 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718644 0 0.50269864 water fraction, min, max = 0.087580583 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975594e-06, Final residual = 4.6172367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193519e-09, Final residual = 1.2843856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.44 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.092414718 max: 0.59984275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=2.7021598e+15 -> dtScale=1.0002622 deltaT = 1.5399839 Time = 2374.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718502 0 0.50269216 water fraction, min, max = 0.087582008 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718359 0 0.50268578 water fraction, min, max = 0.087583432 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718502 0 0.50269216 water fraction, min, max = 0.087582004 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718359 0 0.50268595 water fraction, min, max = 0.08758343 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4048602e-06, Final residual = 8.1737268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1764261e-09, Final residual = 1.016998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718502 0 0.50269217 water fraction, min, max = 0.087582007 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718359 0 0.50268591 water fraction, min, max = 0.087583433 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718502 0 0.50269217 water fraction, min, max = 0.087582007 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718359 0 0.50268591 water fraction, min, max = 0.087583433 1.3674837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966572e-06, Final residual = 4.6162467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6186439e-09, Final residual = 1.2837251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.96 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.092432096 max: 0.59995488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 1.5399839 Time = 2376.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718217 0 0.50267944 water fraction, min, max = 0.087584858 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718074 0 0.50267306 water fraction, min, max = 0.087586281 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718217 0 0.50267944 water fraction, min, max = 0.087584854 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718074 0 0.50267323 water fraction, min, max = 0.087586278 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4029706e-06, Final residual = 8.167731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1705334e-09, Final residual = 1.0165729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718217 0 0.50267945 water fraction, min, max = 0.087584857 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718074 0 0.50267319 water fraction, min, max = 0.087586282 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718217 0 0.50267945 water fraction, min, max = 0.087584857 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12718074 0 0.50267319 water fraction, min, max = 0.087586282 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953881e-06, Final residual = 4.6158043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6152481e-09, Final residual = 1.2768806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.42 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.092428358 max: 0.59992996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.5399839 Time = 2377.65 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 = 0.12717932 0 0.50266673 water fraction, min, max = 0.087587705 1.3738104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717789 0 0.50266035 water fraction, min, max = 0.087589127 1.3801377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717932 0 0.50266673 water fraction, min, max = 0.087587702 1.3738115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271779 0 0.50266053 water fraction, min, max = 0.087589125 1.3801388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.401135e-06, Final residual = 8.162099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1626347e-09, Final residual = 1.0158852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717932 0 0.50266673 water fraction, min, max = 0.087587704 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271779 0 0.50266048 water fraction, min, max = 0.087589129 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717932 0 0.50266673 water fraction, min, max = 0.087587704 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271779 0 0.50266048 water fraction, min, max = 0.087589129 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942324e-06, Final residual = 4.6123466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.61313e-09, Final residual = 1.277895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.86 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.092424622 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.5399839 Time = 2379.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717647 0 0.50265403 water fraction, min, max = 0.087590551 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717505 0 0.50264765 water fraction, min, max = 0.087591972 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717647 0 0.50265403 water fraction, min, max = 0.087590547 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717505 0 0.50264783 water fraction, min, max = 0.087591969 1.3674836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993272e-06, Final residual = 8.1564885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586562e-09, Final residual = 1.0154958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717647 0 0.50265403 water fraction, min, max = 0.08759055 1.3738142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717505 0 0.50264778 water fraction, min, max = 0.087591973 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717647 0 0.50265403 water fraction, min, max = 0.08759055 1.3738142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717505 0 0.50264779 water fraction, min, max = 0.087591973 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930492e-06, Final residual = 4.6068909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091075e-09, Final residual = 1.2821117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.3 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.09242089 max: 0.59988017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 1.5399839 Time = 2380.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717363 0 0.50264133 water fraction, min, max = 0.087593394 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717221 0 0.50263496 water fraction, min, max = 0.087594814 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717363 0 0.50264133 water fraction, min, max = 0.087593391 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717221 0 0.50263514 water fraction, min, max = 0.087594812 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975141e-06, Final residual = 8.1514176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1508167e-09, Final residual = 1.0149942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717363 0 0.50264134 water fraction, min, max = 0.087593393 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717221 0 0.50263509 water fraction, min, max = 0.087594816 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717363 0 0.50264134 water fraction, min, max = 0.087593393 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717221 0 0.5026351 water fraction, min, max = 0.087594816 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919367e-06, Final residual = 4.6051764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6073989e-09, Final residual = 1.2793611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.78 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.092417159 max: 0.5998553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.5403363 Time = 2382.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717079 0 0.50262865 water fraction, min, max = 0.087596236 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716937 0 0.50262228 water fraction, min, max = 0.087597655 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717079 0 0.50262865 water fraction, min, max = 0.087596233 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716937 0 0.50262246 water fraction, min, max = 0.087597653 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962379e-06, Final residual = 8.147361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1479202e-09, Final residual = 1.0149627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717079 0 0.50262865 water fraction, min, max = 0.087596235 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716937 0 0.50262241 water fraction, min, max = 0.087597657 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12717079 0 0.50262865 water fraction, min, max = 0.087596235 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716937 0 0.50262242 water fraction, min, max = 0.087597657 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912328e-06, Final residual = 4.6051406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.608779e-09, Final residual = 1.2802884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.24 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.092434578 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 1.5403363 Time = 2383.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716795 0 0.50261597 water fraction, min, max = 0.087599076 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716653 0 0.50260961 water fraction, min, max = 0.087600494 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716795 0 0.50261597 water fraction, min, max = 0.087599072 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716653 0 0.50260979 water fraction, min, max = 0.087600492 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3944378e-06, Final residual = 8.1415479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1420874e-09, Final residual = 1.0137315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716795 0 0.50261597 water fraction, min, max = 0.087599075 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716653 0 0.50260974 water fraction, min, max = 0.087600496 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716795 0 0.50261597 water fraction, min, max = 0.087599075 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716653 0 0.50260974 water fraction, min, max = 0.087600496 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900528e-06, Final residual = 4.6100608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115704e-09, Final residual = 1.2792944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.77 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.092430851 max: 0.59994285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.5403363 Time = 2385.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716511 0 0.5026033 water fraction, min, max = 0.087601914 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716369 0 0.50259695 water fraction, min, max = 0.087603331 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716511 0 0.5026033 water fraction, min, max = 0.08760191 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716369 0 0.50259712 water fraction, min, max = 0.087603329 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926085e-06, Final residual = 8.1361004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370697e-09, Final residual = 1.0120233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716511 0 0.50260331 water fraction, min, max = 0.087601913 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716369 0 0.50259708 water fraction, min, max = 0.087603332 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716511 0 0.50260331 water fraction, min, max = 0.087601913 1.3801443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716369 0 0.50259708 water fraction, min, max = 0.087603332 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886572e-06, Final residual = 4.6134834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6150132e-09, Final residual = 1.2815131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.17 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.092427127 max: 0.59991802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.5403363 Time = 2386.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716227 0 0.50259065 water fraction, min, max = 0.08760475 1.382709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716086 0 0.5025843 water fraction, min, max = 0.087606166 1.3852739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716227 0 0.50259065 water fraction, min, max = 0.087604746 1.3827094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716086 0 0.50258447 water fraction, min, max = 0.087606163 1.3852743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906714e-06, Final residual = 8.1306472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1330312e-09, Final residual = 1.0128106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716228 0 0.50259065 water fraction, min, max = 0.087604749 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716086 0 0.50258443 water fraction, min, max = 0.087606167 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716228 0 0.50259065 water fraction, min, max = 0.087604749 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12716086 0 0.50258443 water fraction, min, max = 0.087606167 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873472e-06, Final residual = 4.6207878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.622046e-09, Final residual = 1.2809648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.68 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.092423405 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.5403363 Time = 2388.43 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 = 0.12715944 0 0.502578 water fraction, min, max = 0.087607583 1.3827102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715802 0 0.50257166 water fraction, min, max = 0.087608998 1.3852764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715944 0 0.502578 water fraction, min, max = 0.08760758 1.3827106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715803 0 0.50257183 water fraction, min, max = 0.087608996 1.3852768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887433e-06, Final residual = 8.1252827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1244023e-09, Final residual = 1.0111809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715944 0 0.502578 water fraction, min, max = 0.087607582 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715803 0 0.50257178 water fraction, min, max = 0.087609 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715944 0 0.502578 water fraction, min, max = 0.087607582 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715803 0 0.50257179 water fraction, min, max = 0.087609 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858974e-06, Final residual = 4.6230701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239114e-09, Final residual = 1.2771672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.14 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.092419686 max: 0.59986842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 1.5403363 Time = 2389.97 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 = 0.12715661 0 0.50256536 water fraction, min, max = 0.087610415 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715519 0 0.50255902 water fraction, min, max = 0.087611829 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715661 0 0.50256536 water fraction, min, max = 0.087610412 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271552 0 0.5025592 water fraction, min, max = 0.087611827 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867518e-06, Final residual = 8.1197745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.119108e-09, Final residual = 1.0117142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715661 0 0.50256537 water fraction, min, max = 0.087610414 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271552 0 0.50255915 water fraction, min, max = 0.087611831 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715661 0 0.50256537 water fraction, min, max = 0.087610414 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271552 0 0.50255916 water fraction, min, max = 0.08761183 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844134e-06, Final residual = 4.6259584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.629327e-09, Final residual = 1.2835413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.57 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.092415969 max: 0.59984364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 1.5406894 Time = 2391.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715378 0 0.50255273 water fraction, min, max = 0.087613245 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715236 0 0.5025464 water fraction, min, max = 0.087614658 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715378 0 0.50255273 water fraction, min, max = 0.087613241 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715237 0 0.50254657 water fraction, min, max = 0.087614656 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850997e-06, Final residual = 8.1160584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1196608e-09, Final residual = 1.0114095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715378 0 0.50255274 water fraction, min, max = 0.087613244 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715237 0 0.50254653 water fraction, min, max = 0.08761466 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715378 0 0.50255274 water fraction, min, max = 0.087613244 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715237 0 0.50254653 water fraction, min, max = 0.08761466 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832892e-06, Final residual = 4.631919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338386e-09, Final residual = 1.2808531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.02 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.092433435 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.5406894 Time = 2393.05 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 = 0.12715095 0 0.50254011 water fraction, min, max = 0.087616073 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714954 0 0.50253378 water fraction, min, max = 0.087617485 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715095 0 0.50254011 water fraction, min, max = 0.08761607 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714954 0 0.50253396 water fraction, min, max = 0.087617483 1.3801442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.383202e-06, Final residual = 8.1109623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1143298e-09, Final residual = 1.012991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715095 0 0.50254012 water fraction, min, max = 0.087616072 1.3827158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714954 0 0.50253391 water fraction, min, max = 0.087617487 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12715095 0 0.50254012 water fraction, min, max = 0.087616072 1.3827158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714954 0 0.50253391 water fraction, min, max = 0.087617487 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.782036e-06, Final residual = 4.625789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267118e-09, Final residual = 1.2800498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.47 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.092429722 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.5406894 Time = 2394.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714812 0 0.5025275 water fraction, min, max = 0.087618899 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714671 0 0.50252118 water fraction, min, max = 0.087620311 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714812 0 0.5025275 water fraction, min, max = 0.087618896 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714671 0 0.50252135 water fraction, min, max = 0.087620308 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814292e-06, Final residual = 8.1053534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1056023e-09, Final residual = 1.0101907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714813 0 0.50252751 water fraction, min, max = 0.087618898 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714671 0 0.5025213 water fraction, min, max = 0.087620312 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714813 0 0.50252751 water fraction, min, max = 0.087618898 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714671 0 0.50252131 water fraction, min, max = 0.087620312 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808913e-06, Final residual = 4.6229329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6250173e-09, Final residual = 1.2799595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.93 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.092426011 max: 0.59990686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 1.5406894 Time = 2396.14 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 = 0.1271453 0 0.5025149 water fraction, min, max = 0.087621723 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714389 0 0.50250858 water fraction, min, max = 0.087623134 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271453 0 0.5025149 water fraction, min, max = 0.08762172 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714389 0 0.50250875 water fraction, min, max = 0.087623131 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.379635e-06, Final residual = 8.0996412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1002264e-09, Final residual = 1.0101652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271453 0 0.5025149 water fraction, min, max = 0.087621722 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714389 0 0.50250871 water fraction, min, max = 0.087623135 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271453 0 0.50251491 water fraction, min, max = 0.087621722 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714389 0 0.50250871 water fraction, min, max = 0.087623135 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797086e-06, Final residual = 4.6188033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208957e-09, Final residual = 1.2823006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.4 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.092422303 max: 0.59988214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.5406894 Time = 2397.68 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 = 0.12714248 0 0.50250231 water fraction, min, max = 0.087624545 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714107 0 0.50249599 water fraction, min, max = 0.087625955 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714248 0 0.50250231 water fraction, min, max = 0.087624542 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714107 0 0.50249617 water fraction, min, max = 0.087625952 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778241e-06, Final residual = 8.0948262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0950132e-09, Final residual = 1.0100577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714248 0 0.50250231 water fraction, min, max = 0.087624544 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714107 0 0.50249612 water fraction, min, max = 0.087625956 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714248 0 0.50250231 water fraction, min, max = 0.087624544 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12714107 0 0.50249612 water fraction, min, max = 0.087625956 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783823e-06, Final residual = 4.6206586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219325e-09, Final residual = 1.2819179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.88 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.092418597 max: 0.59985744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 1.541043 Time = 2399.22 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 = 0.12713966 0 0.50248973 water fraction, min, max = 0.087627366 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713825 0 0.50248341 water fraction, min, max = 0.087628774 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713966 0 0.50248973 water fraction, min, max = 0.087627362 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713825 0 0.50248359 water fraction, min, max = 0.087628772 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3763855e-06, Final residual = 8.0912287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.093574e-09, Final residual = 1.0098428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713966 0 0.50248973 water fraction, min, max = 0.087627365 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713825 0 0.50248354 water fraction, min, max = 0.087628776 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713966 0 0.50248973 water fraction, min, max = 0.087627365 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713825 0 0.50248354 water fraction, min, max = 0.087628775 1.3852872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774335e-06, Final residual = 4.6201782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6233236e-09, Final residual = 1.2824165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.37 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.092436104 max: 0.59997042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 1.541043 Time = 2400.76 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 = 0.12713684 0 0.50247715 water fraction, min, max = 0.087630184 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713543 0 0.50247084 water fraction, min, max = 0.087631592 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713684 0 0.50247715 water fraction, min, max = 0.087630181 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713543 0 0.50247102 water fraction, min, max = 0.087631589 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744229e-06, Final residual = 8.0859467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0856146e-09, Final residual = 1.0082202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713684 0 0.50247716 water fraction, min, max = 0.087630183 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713543 0 0.50247097 water fraction, min, max = 0.087631593 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713684 0 0.50247716 water fraction, min, max = 0.087630183 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713543 0 0.50247097 water fraction, min, max = 0.087631593 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760378e-06, Final residual = 4.6226015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6220188e-09, Final residual = 1.2761725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.8 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.092432401 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.541043 Time = 2402.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713402 0 0.50246459 water fraction, min, max = 0.087633001 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713262 0 0.50245828 water fraction, min, max = 0.087634407 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713402 0 0.50246459 water fraction, min, max = 0.087632997 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713262 0 0.50245846 water fraction, min, max = 0.087634405 1.3852871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.372558e-06, Final residual = 8.0801797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0822329e-09, Final residual = 1.0087651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713402 0 0.50246459 water fraction, min, max = 0.087633 1.3916501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713262 0 0.50245841 water fraction, min, max = 0.087634409 1.3980126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713402 0 0.50246459 water fraction, min, max = 0.087633 1.3916501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713262 0 0.50245841 water fraction, min, max = 0.087634408 1.3980126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747298e-06, Final residual = 4.6218319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.62037e-09, Final residual = 1.2750693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.21 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.092428702 max: 0.59992108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.541043 Time = 2403.84 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 = 0.12713121 0 0.50245203 water fraction, min, max = 0.087635815 1.3980126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271298 0 0.50244573 water fraction, min, max = 0.08763722 1.3980126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713121 0 0.50245203 water fraction, min, max = 0.087635812 1.3980126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271298 0 0.50244591 water fraction, min, max = 0.087637218 1.3980126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706445e-06, Final residual = 8.0749969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0746634e-09, Final residual = 1.0082777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713121 0 0.50245203 water fraction, min, max = 0.087635814 1.4005935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271298 0 0.50244586 water fraction, min, max = 0.087637222 1.4031743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713121 0 0.50245203 water fraction, min, max = 0.087635814 1.4005935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271298 0 0.50244586 water fraction, min, max = 0.087637222 1.4031743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734786e-06, Final residual = 4.6149092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6180462e-09, Final residual = 1.2774885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.7 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.092425004 max: 0.59989643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 1.541043 Time = 2405.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271284 0 0.50243949 water fraction, min, max = 0.087638627 1.4031743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712699 0 0.50243319 water fraction, min, max = 0.087640032 1.4031743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271284 0 0.50243949 water fraction, min, max = 0.087638624 1.4031743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712699 0 0.50243336 water fraction, min, max = 0.087640029 1.4031743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688892e-06, Final residual = 8.0697703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0697925e-09, Final residual = 1.0065111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271284 0 0.50243949 water fraction, min, max = 0.087638627 1.4031743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712699 0 0.50243332 water fraction, min, max = 0.087640033 1.4031742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1271284 0 0.50243949 water fraction, min, max = 0.087638626 1.4031743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712699 0 0.50243332 water fraction, min, max = 0.087640033 1.4031742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7723283e-06, Final residual = 4.6136387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6172149e-09, Final residual = 1.2777762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.2 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.09242131 max: 0.5998718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 1.541043 Time = 2406.92 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 = 0.12712559 0 0.50242695 water fraction, min, max = 0.087641438 1.4031742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712418 0 0.50242066 water fraction, min, max = 0.087642841 1.4031742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712559 0 0.50242695 water fraction, min, max = 0.087641434 1.4031742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712418 0 0.50242083 water fraction, min, max = 0.087642839 1.4031742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671014e-06, Final residual = 8.063863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0663339e-09, Final residual = 1.0063997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712559 0 0.50242695 water fraction, min, max = 0.087641437 1.4095428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712418 0 0.50242079 water fraction, min, max = 0.087642843 1.4159108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712559 0 0.50242695 water fraction, min, max = 0.087641437 1.4095428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712418 0 0.50242079 water fraction, min, max = 0.087642843 1.4159108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711416e-06, Final residual = 4.6115658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6144411e-09, Final residual = 1.2783961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.71 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.092417617 max: 0.59984719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 1.5413973 Time = 2408.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712278 0 0.50241442 water fraction, min, max = 0.087644246 1.4159108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712137 0 0.50240813 water fraction, min, max = 0.087645649 1.4159108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712278 0 0.50241442 water fraction, min, max = 0.087644243 1.4159108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712138 0 0.50240831 water fraction, min, max = 0.087645647 1.4159108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658256e-06, Final residual = 8.0600183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0625543e-09, Final residual = 1.0064136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712278 0 0.50241442 water fraction, min, max = 0.087644245 1.4184961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712138 0 0.50240826 water fraction, min, max = 0.087645651 1.4210811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712278 0 0.50241442 water fraction, min, max = 0.087644245 1.4184961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712138 0 0.50240827 water fraction, min, max = 0.08764565 1.4210811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703587e-06, Final residual = 4.6145862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157063e-09, Final residual = 1.2732916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.12 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.092435171 max: 0.59996048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 1.5413973 Time = 2410 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711997 0 0.5024019 water fraction, min, max = 0.087647053 1.4210811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711857 0 0.50239562 water fraction, min, max = 0.087648455 1.4210811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711997 0 0.5024019 water fraction, min, max = 0.08764705 1.4210811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711857 0 0.50239579 water fraction, min, max = 0.087648453 1.4210811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640213e-06, Final residual = 8.0538532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0559747e-09, Final residual = 1.0043571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711997 0 0.5024019 water fraction, min, max = 0.087647052 1.4236675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711857 0 0.50239575 water fraction, min, max = 0.087648456 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711997 0 0.5024019 water fraction, min, max = 0.087647052 1.4236675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711857 0 0.50239575 water fraction, min, max = 0.087648456 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691436e-06, Final residual = 4.6132152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175008e-09, Final residual = 1.2821181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.58 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.092431482 max: 0.59993589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.5413973 Time = 2411.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711717 0 0.50238939 water fraction, min, max = 0.087649858 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711576 0 0.50238311 water fraction, min, max = 0.087651259 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711717 0 0.50238939 water fraction, min, max = 0.087649855 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711577 0 0.50238329 water fraction, min, max = 0.087651257 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.362197e-06, Final residual = 8.047452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.05212e-09, Final residual = 1.0050828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711717 0 0.50238939 water fraction, min, max = 0.087649857 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711577 0 0.50238324 water fraction, min, max = 0.08765126 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711717 0 0.50238939 water fraction, min, max = 0.087649857 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711577 0 0.50238324 water fraction, min, max = 0.08765126 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679402e-06, Final residual = 4.6129413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6148024e-09, Final residual = 1.2717089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.05 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.092427796 max: 0.59991132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 1.5413973 Time = 2413.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711436 0 0.50237689 water fraction, min, max = 0.087652661 1.4326293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711296 0 0.50237062 water fraction, min, max = 0.087654061 1.4390053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711436 0 0.50237689 water fraction, min, max = 0.087652658 1.4326303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711296 0 0.50237079 water fraction, min, max = 0.087654058 1.4390063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603981e-06, Final residual = 8.0424821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0430795e-09, Final residual = 1.0045158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711436 0 0.50237689 water fraction, min, max = 0.08765266 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711296 0 0.50237075 water fraction, min, max = 0.087654062 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711436 0 0.50237689 water fraction, min, max = 0.08765266 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711296 0 0.50237075 water fraction, min, max = 0.087654062 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667568e-06, Final residual = 4.6102097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6105751e-09, Final residual = 1.2710018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.51 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.092424112 max: 0.59988677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=2.7021598e+15 -> dtScale=1.0001888 deltaT = 1.5413973 Time = 2414.63 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 = 0.12711156 0 0.5023644 water fraction, min, max = 0.087655462 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711016 0 0.50235813 water fraction, min, max = 0.087656861 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711156 0 0.5023644 water fraction, min, max = 0.087655458 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711016 0 0.5023583 water fraction, min, max = 0.087656858 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585683e-06, Final residual = 8.0373121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396763e-09, Final residual = 1.0043156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711156 0 0.5023644 water fraction, min, max = 0.087655461 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711016 0 0.50235826 water fraction, min, max = 0.087656862 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711156 0 0.5023644 water fraction, min, max = 0.087655461 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12711016 0 0.50235826 water fraction, min, max = 0.087656862 1.4262538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655218e-06, Final residual = 4.6057983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070889e-09, Final residual = 1.2726084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.02 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.092420431 max: 0.59986223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 1.5417521 Time = 2416.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710876 0 0.50235192 water fraction, min, max = 0.087658261 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710736 0 0.50234565 water fraction, min, max = 0.087659659 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710876 0 0.50235192 water fraction, min, max = 0.087658258 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710737 0 0.50234582 water fraction, min, max = 0.087659657 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.357288e-06, Final residual = 8.0335874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0335434e-09, Final residual = 1.0040018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710876 0 0.50235192 water fraction, min, max = 0.08765826 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710737 0 0.50234578 water fraction, min, max = 0.08765966 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710876 0 0.50235192 water fraction, min, max = 0.08765826 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710737 0 0.50234578 water fraction, min, max = 0.08765966 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644697e-06, Final residual = 4.6081492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093202e-09, Final residual = 1.2747993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.46 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.092438025 max: 0.59997578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 1.5417521 Time = 2417.71 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 = 0.12710597 0 0.50233944 water fraction, min, max = 0.087661059 1.4288456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710457 0 0.50233318 water fraction, min, max = 0.087662455 1.4314378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710597 0 0.50233944 water fraction, min, max = 0.087661055 1.4288461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710457 0 0.50233335 water fraction, min, max = 0.087662453 1.4314382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.355242e-06, Final residual = 8.0277796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0291065e-09, Final residual = 1.0035984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710597 0 0.50233944 water fraction, min, max = 0.087661058 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710457 0 0.50233331 water fraction, min, max = 0.087662457 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710597 0 0.50233944 water fraction, min, max = 0.087661057 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710457 0 0.50233331 water fraction, min, max = 0.087662457 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629975e-06, Final residual = 4.6039353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6055446e-09, Final residual = 1.2723735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.94 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.092434347 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 1.5417521 Time = 2419.25 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 = 0.12710317 0 0.50232697 water fraction, min, max = 0.087663854 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710177 0 0.50232072 water fraction, min, max = 0.08766525 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710317 0 0.50232697 water fraction, min, max = 0.08766385 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710177 0 0.50232089 water fraction, min, max = 0.087665247 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533739e-06, Final residual = 8.022585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0256822e-09, Final residual = 1.0028835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710317 0 0.50232698 water fraction, min, max = 0.087663853 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710177 0 0.50232085 water fraction, min, max = 0.087665251 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710317 0 0.50232698 water fraction, min, max = 0.087663853 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710177 0 0.50232085 water fraction, min, max = 0.087665251 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617132e-06, Final residual = 4.6004244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6005975e-09, Final residual = 1.2672073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.44 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.092430672 max: 0.59992677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 1.5417521 Time = 2420.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710038 0 0.50231452 water fraction, min, max = 0.087666647 1.4326399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709898 0 0.50230827 water fraction, min, max = 0.087668042 1.4390265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710038 0 0.50231452 water fraction, min, max = 0.087666644 1.4326409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709898 0 0.50230844 water fraction, min, max = 0.08766804 1.4390276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515741e-06, Final residual = 8.0168236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0185887e-09, Final residual = 1.0032817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710038 0 0.50231452 water fraction, min, max = 0.087666646 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709898 0 0.5023084 water fraction, min, max = 0.087668044 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12710038 0 0.50231452 water fraction, min, max = 0.087666646 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709898 0 0.5023084 water fraction, min, max = 0.087668044 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606209e-06, Final residual = 4.5989253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6003212e-09, Final residual = 1.2706201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.94 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.092426998 max: 0.59990229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.5417521 Time = 2422.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709759 0 0.50230207 water fraction, min, max = 0.087669439 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709619 0 0.50229583 water fraction, min, max = 0.087670833 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709759 0 0.50230207 water fraction, min, max = 0.087669435 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709619 0 0.502296 water fraction, min, max = 0.08767083 1.4262537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498381e-06, Final residual = 8.0113725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0127109e-09, Final residual = 1.0016745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709759 0 0.50230208 water fraction, min, max = 0.087669438 1.4326436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709619 0 0.50229595 water fraction, min, max = 0.087670834 1.439033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709759 0 0.50230208 water fraction, min, max = 0.087669438 1.4326436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709619 0 0.50229596 water fraction, min, max = 0.087670834 1.439033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594494e-06, Final residual = 4.5864687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5869986e-09, Final residual = 1.2654191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.44 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.092423328 max: 0.59987782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.5417521 Time = 2423.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270948 0 0.50228964 water fraction, min, max = 0.087672228 1.439033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270934 0 0.5022834 water fraction, min, max = 0.087673621 1.439033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270948 0 0.50228964 water fraction, min, max = 0.087672225 1.439033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270934 0 0.50228357 water fraction, min, max = 0.087673619 1.439033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3480911e-06, Final residual = 8.0056394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073599e-09, Final residual = 1.0005189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270948 0 0.50228964 water fraction, min, max = 0.087672227 1.4390329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270934 0 0.50228352 water fraction, min, max = 0.087673622 1.4390329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270948 0 0.50228964 water fraction, min, max = 0.087672227 1.4390329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270934 0 0.50228353 water fraction, min, max = 0.087673622 1.4390329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583428e-06, Final residual = 4.5811807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5833024e-09, Final residual = 1.2680569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.9 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.09241966 max: 0.59985337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.5421076 Time = 2425.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709201 0 0.50227721 water fraction, min, max = 0.087675016 1.4390329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709061 0 0.50227097 water fraction, min, max = 0.087676408 1.4390329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709201 0 0.50227721 water fraction, min, max = 0.087675012 1.4390329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709062 0 0.50227114 water fraction, min, max = 0.087676406 1.4390329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469167e-06, Final residual = 8.002009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021645e-09, Final residual = 1.0004795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709201 0 0.50227721 water fraction, min, max = 0.087675015 1.4454279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709062 0 0.5022711 water fraction, min, max = 0.087676409 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709201 0 0.50227721 water fraction, min, max = 0.087675015 1.4454279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12709062 0 0.5022711 water fraction, min, max = 0.087676409 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577628e-06, Final residual = 4.5791594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812222e-09, Final residual = 1.2707808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.32 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.092437302 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 1.5421076 Time = 2426.96 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 = 0.12708922 0 0.50226479 water fraction, min, max = 0.087677802 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708783 0 0.50225855 water fraction, min, max = 0.087679193 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708922 0 0.50226479 water fraction, min, max = 0.087677798 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708783 0 0.50225873 water fraction, min, max = 0.087679191 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451822e-06, Final residual = 7.9967194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9969778e-09, Final residual = 9.9969829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708922 0 0.50226479 water fraction, min, max = 0.087677801 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708783 0 0.50225868 water fraction, min, max = 0.087679194 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708922 0 0.50226479 water fraction, min, max = 0.087677801 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708783 0 0.50225868 water fraction, min, max = 0.087679194 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567083e-06, Final residual = 4.5775974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5804288e-09, Final residual = 1.2689732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.86 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.092433637 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.5421076 Time = 2428.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708644 0 0.50225237 water fraction, min, max = 0.087680586 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708505 0 0.50224615 water fraction, min, max = 0.087681976 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708644 0 0.50225237 water fraction, min, max = 0.087680582 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708505 0 0.50224632 water fraction, min, max = 0.087681974 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434866e-06, Final residual = 7.9911455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9926863e-09, Final residual = 9.9870648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708644 0 0.50225238 water fraction, min, max = 0.087680585 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708505 0 0.50224627 water fraction, min, max = 0.087681977 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708644 0 0.50225238 water fraction, min, max = 0.087680585 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708505 0 0.50224628 water fraction, min, max = 0.087681977 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556172e-06, Final residual = 4.5729177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5762325e-09, Final residual = 1.2668278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.39 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.092429974 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 1.5421076 Time = 2430.05 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 = 0.12708366 0 0.50223997 water fraction, min, max = 0.087683368 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708227 0 0.50223375 water fraction, min, max = 0.087684757 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708366 0 0.50223997 water fraction, min, max = 0.087683364 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708227 0 0.50223392 water fraction, min, max = 0.087684755 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3417346e-06, Final residual = 7.9858079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879866e-09, Final residual = 9.9893542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708366 0 0.50223998 water fraction, min, max = 0.087683367 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708227 0 0.50223388 water fraction, min, max = 0.087684758 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708366 0 0.50223998 water fraction, min, max = 0.087683367 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708227 0 0.50223388 water fraction, min, max = 0.087684758 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544865e-06, Final residual = 4.5687508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5724253e-09, Final residual = 1.2664499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.89 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.092426315 max: 0.59989401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.5421076 Time = 2431.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708088 0 0.50222758 water fraction, min, max = 0.087686148 1.4582228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707949 0 0.50222136 water fraction, min, max = 0.087687536 1.4646237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708088 0 0.50222758 water fraction, min, max = 0.087686144 1.4582238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707949 0 0.50222153 water fraction, min, max = 0.087687534 1.4646247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399725e-06, Final residual = 7.9801692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9825446e-09, Final residual = 9.9905364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708088 0 0.50222758 water fraction, min, max = 0.087686147 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707949 0 0.50222149 water fraction, min, max = 0.087687537 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12708088 0 0.50222758 water fraction, min, max = 0.087686147 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707949 0 0.50222149 water fraction, min, max = 0.087687537 1.4518224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533387e-06, Final residual = 4.5673563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5683894e-09, Final residual = 1.2633851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.34 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.092422657 max: 0.59986964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.5421076 Time = 2433.13 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 = 0.1270781 0 0.5022152 water fraction, min, max = 0.087688926 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707671 0 0.50220898 water fraction, min, max = 0.087690313 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270781 0 0.5022152 water fraction, min, max = 0.087688922 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707671 0 0.50220915 water fraction, min, max = 0.087690311 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.338232e-06, Final residual = 7.974256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751331e-09, Final residual = 9.9876201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270781 0 0.5022152 water fraction, min, max = 0.087688925 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707671 0 0.50220911 water fraction, min, max = 0.087690314 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270781 0 0.5022152 water fraction, min, max = 0.087688925 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707671 0 0.50220911 water fraction, min, max = 0.087690314 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522408e-06, Final residual = 4.5647551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5671876e-09, Final residual = 1.2636456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.79 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.092419002 max: 0.59984528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 1.5424637 Time = 2434.67 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 = 0.12707532 0 0.50220282 water fraction, min, max = 0.087691702 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707393 0 0.50219661 water fraction, min, max = 0.087693089 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707532 0 0.50220282 water fraction, min, max = 0.087691699 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707394 0 0.50219678 water fraction, min, max = 0.087693086 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370151e-06, Final residual = 7.9704653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9748846e-09, Final residual = 9.9825931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707532 0 0.50220282 water fraction, min, max = 0.087691701 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707394 0 0.50219674 water fraction, min, max = 0.08769309 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707532 0 0.50220282 water fraction, min, max = 0.087691701 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707394 0 0.50219674 water fraction, min, max = 0.08769309 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515217e-06, Final residual = 4.5636918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630517e-09, Final residual = 1.2599915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.28 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.092436692 max: 0.59995946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=2.7021598e+15 -> dtScale=1.0000676 deltaT = 1.5424637 Time = 2436.22 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 = 0.12707255 0 0.50219045 water fraction, min, max = 0.087694477 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707116 0 0.50218425 water fraction, min, max = 0.087695862 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707255 0 0.50219045 water fraction, min, max = 0.087694473 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707116 0 0.50218442 water fraction, min, max = 0.08769586 1.4518223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3353013e-06, Final residual = 7.9654113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9669273e-09, Final residual = 9.9575233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707255 0 0.50219046 water fraction, min, max = 0.087694476 1.4544313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707116 0 0.50218438 water fraction, min, max = 0.087695864 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707255 0 0.50219046 water fraction, min, max = 0.087694476 1.4544313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707116 0 0.50218438 water fraction, min, max = 0.087695864 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503938e-06, Final residual = 4.5598556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5639476e-09, Final residual = 1.267605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.73 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.09243304 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=2.7021598e+15 -> dtScale=1.0001081 deltaT = 1.5424637 Time = 2437.76 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 = 0.12706977 0 0.5021781 water fraction, min, max = 0.087697249 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706839 0 0.5021719 water fraction, min, max = 0.087698634 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706977 0 0.5021781 water fraction, min, max = 0.087697246 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706839 0 0.50217207 water fraction, min, max = 0.087698632 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335496e-06, Final residual = 7.9600353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.959022e-09, Final residual = 9.9737094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706978 0 0.5021781 water fraction, min, max = 0.087697248 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706839 0 0.50217202 water fraction, min, max = 0.087698635 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706978 0 0.5021781 water fraction, min, max = 0.087697248 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706839 0 0.50217202 water fraction, min, max = 0.087698635 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492568e-06, Final residual = 4.5577747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5577587e-09, Final residual = 1.2569551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.99 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.09242939 max: 0.5999108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=2.7021598e+15 -> dtScale=1.0001487 deltaT = 1.5424637 Time = 2439.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127067 0 0.50216575 water fraction, min, max = 0.08770002 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706562 0 0.50215955 water fraction, min, max = 0.087701404 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127067 0 0.50216575 water fraction, min, max = 0.087700017 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706562 0 0.50215972 water fraction, min, max = 0.087701401 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3318319e-06, Final residual = 7.9541458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9578127e-09, Final residual = 9.9558536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127067 0 0.50216575 water fraction, min, max = 0.087700019 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706562 0 0.50215968 water fraction, min, max = 0.087701405 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.127067 0 0.50216575 water fraction, min, max = 0.087700019 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706562 0 0.50215968 water fraction, min, max = 0.087701405 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481503e-06, Final residual = 4.5542154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533544e-09, Final residual = 1.2569418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.48 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.092425744 max: 0.59988649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.5424637 Time = 2440.84 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 = 0.12706424 0 0.50215341 water fraction, min, max = 0.087702789 1.4596513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706285 0 0.50214722 water fraction, min, max = 0.087704171 1.4622629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706424 0 0.50215341 water fraction, min, max = 0.087702785 1.4596518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706285 0 0.50214739 water fraction, min, max = 0.087704169 1.4622633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3301116e-06, Final residual = 7.9481775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.950451e-09, Final residual = 9.9460725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706424 0 0.50215341 water fraction, min, max = 0.087702788 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706285 0 0.50214734 water fraction, min, max = 0.087704173 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706424 0 0.50215341 water fraction, min, max = 0.087702788 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706285 0 0.50214735 water fraction, min, max = 0.087704173 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470528e-06, Final residual = 4.5468515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467545e-09, Final residual = 1.2540911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.93 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.092422099 max: 0.59986221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 1.5428204 Time = 2442.39 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 = 0.12706147 0 0.50214108 water fraction, min, max = 0.087705556 1.4634561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706008 0 0.50213489 water fraction, min, max = 0.087706938 1.4698727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706147 0 0.50214108 water fraction, min, max = 0.087705552 1.4634571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706009 0 0.50213506 water fraction, min, max = 0.087706935 1.4698737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.328956e-06, Final residual = 7.9450339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9472618e-09, Final residual = 9.9518389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706147 0 0.50214108 water fraction, min, max = 0.087705555 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706009 0 0.50213501 water fraction, min, max = 0.087706939 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706147 0 0.50214108 water fraction, min, max = 0.087705555 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706009 0 0.50213502 water fraction, min, max = 0.087706939 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7463449e-06, Final residual = 4.5449482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501419e-09, Final residual = 1.2631287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.46 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.09243983 max: 0.59997665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=2.7021598e+15 -> dtScale=1.0000389 deltaT = 1.5428204 Time = 2443.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270587 0 0.50212875 water fraction, min, max = 0.087708321 1.4596543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705732 0 0.50212257 water fraction, min, max = 0.087709702 1.4622689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270587 0 0.50212875 water fraction, min, max = 0.087708318 1.4596548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705732 0 0.50212274 water fraction, min, max = 0.0877097 1.4622693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272656e-06, Final residual = 7.9395196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9414071e-09, Final residual = 9.9514809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270587 0 0.50212876 water fraction, min, max = 0.08770832 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705732 0 0.5021227 water fraction, min, max = 0.087709703 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270587 0 0.50212876 water fraction, min, max = 0.08770832 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705732 0 0.5021227 water fraction, min, max = 0.087709703 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452274e-06, Final residual = 4.5383554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5381886e-09, Final residual = 1.2577053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.93 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.092436189 max: 0.59995239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 1.5428204 Time = 2445.47 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 = 0.12705594 0 0.50211644 water fraction, min, max = 0.087711085 1.4596555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705456 0 0.50211026 water fraction, min, max = 0.087712464 1.4622713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705594 0 0.50211644 water fraction, min, max = 0.087711081 1.459656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705456 0 0.50211043 water fraction, min, max = 0.087712462 1.4622717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255636e-06, Final residual = 7.9338359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9326499e-09, Final residual = 9.9316166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705594 0 0.50211644 water fraction, min, max = 0.087711084 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705456 0 0.50211039 water fraction, min, max = 0.087712466 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705594 0 0.50211644 water fraction, min, max = 0.087711083 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705456 0 0.50211039 water fraction, min, max = 0.087712466 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441466e-06, Final residual = 4.533778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5341175e-09, Final residual = 1.2499899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.35 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.09243255 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.5428204 Time = 2447.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705318 0 0.50210413 water fraction, min, max = 0.087713846 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270518 0 0.50209796 water fraction, min, max = 0.087715225 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705318 0 0.50210413 water fraction, min, max = 0.087713842 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270518 0 0.50209813 water fraction, min, max = 0.087715222 1.45704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238744e-06, Final residual = 7.9279972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9308403e-09, Final residual = 9.9403205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705318 0 0.50210414 water fraction, min, max = 0.087713845 1.459658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270518 0 0.50209809 water fraction, min, max = 0.087715226 1.4622758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705318 0 0.50210414 water fraction, min, max = 0.087713845 1.459658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270518 0 0.50209809 water fraction, min, max = 0.087715226 1.4622758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.743031e-06, Final residual = 4.5325321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5360441e-09, Final residual = 1.2581749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.82 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.092428914 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.5428204 Time = 2448.56 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 = 0.12705042 0 0.50209184 water fraction, min, max = 0.087716605 1.4622758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704904 0 0.50208567 water fraction, min, max = 0.087717983 1.4622758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705042 0 0.50209184 water fraction, min, max = 0.087716602 1.4622758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704904 0 0.50208584 water fraction, min, max = 0.087717981 1.4622758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221918e-06, Final residual = 7.9212233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9241821e-09, Final residual = 9.9268222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705042 0 0.50209184 water fraction, min, max = 0.087716604 1.464895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704904 0 0.5020858 water fraction, min, max = 0.087717985 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12705042 0 0.50209184 water fraction, min, max = 0.087716604 1.464895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704904 0 0.5020858 water fraction, min, max = 0.087717985 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419332e-06, Final residual = 4.5385229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406109e-09, Final residual = 1.257505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.3 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.09242528 max: 0.59987969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.5428204 Time = 2450.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704766 0 0.50207955 water fraction, min, max = 0.087719363 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704628 0 0.50207339 water fraction, min, max = 0.08772074 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704766 0 0.50207955 water fraction, min, max = 0.087719359 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704628 0 0.50207356 water fraction, min, max = 0.087720737 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204466e-06, Final residual = 7.9160735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9180862e-09, Final residual = 9.9207626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704766 0 0.50207956 water fraction, min, max = 0.087719362 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704628 0 0.50207351 water fraction, min, max = 0.087720741 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704766 0 0.50207956 water fraction, min, max = 0.087719362 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704628 0 0.50207352 water fraction, min, max = 0.087720741 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408037e-06, Final residual = 4.5362975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354909e-09, Final residual = 1.2527703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.82 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.092421648 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 1.5431778 Time = 2451.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704491 0 0.50206727 water fraction, min, max = 0.087722119 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704353 0 0.50206111 water fraction, min, max = 0.087723495 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704491 0 0.50206727 water fraction, min, max = 0.087722115 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704353 0 0.50206128 water fraction, min, max = 0.087723493 1.4675139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192599e-06, Final residual = 7.9125032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9139497e-09, Final residual = 9.9178167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704491 0 0.50206728 water fraction, min, max = 0.087722118 1.4701361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704353 0 0.50206124 water fraction, min, max = 0.087723496 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704491 0 0.50206728 water fraction, min, max = 0.087722118 1.4701361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704353 0 0.50206124 water fraction, min, max = 0.087723496 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.740094e-06, Final residual = 4.5340234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371778e-09, Final residual = 1.2553921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.28 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.092439426 max: 0.59997025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 1.5431778 Time = 2453.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704215 0 0.502055 water fraction, min, max = 0.087724873 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704077 0 0.50204885 water fraction, min, max = 0.087726248 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704215 0 0.502055 water fraction, min, max = 0.087724869 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704078 0 0.50204902 water fraction, min, max = 0.087726246 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175733e-06, Final residual = 7.9074658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088265e-09, Final residual = 9.9111154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704215 0 0.50205501 water fraction, min, max = 0.087724872 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704078 0 0.50204897 water fraction, min, max = 0.08772625 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704215 0 0.50205501 water fraction, min, max = 0.087724872 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704078 0 0.50204897 water fraction, min, max = 0.08772625 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388893e-06, Final residual = 4.5309797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319273e-09, Final residual = 1.254683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.75 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.092435798 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 1.5431778 Time = 2454.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270394 0 0.50204274 water fraction, min, max = 0.087727625 1.4753814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703802 0 0.50203659 water fraction, min, max = 0.087728999 1.4780049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270394 0 0.50204274 water fraction, min, max = 0.087727622 1.4753818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703803 0 0.50203676 water fraction, min, max = 0.087728997 1.4780053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.315778e-06, Final residual = 7.9015891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9028801e-09, Final residual = 9.9096293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270394 0 0.50204274 water fraction, min, max = 0.087727624 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703802 0 0.50203671 water fraction, min, max = 0.087729001 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270394 0 0.50204274 water fraction, min, max = 0.087727624 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703802 0 0.50203672 water fraction, min, max = 0.087729001 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375906e-06, Final residual = 4.5274423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301652e-09, Final residual = 1.2542218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.14 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.092432172 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.5431778 Time = 2456.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703665 0 0.50203049 water fraction, min, max = 0.087730375 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703527 0 0.50202434 water fraction, min, max = 0.087731749 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703665 0 0.50203049 water fraction, min, max = 0.087730372 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703528 0 0.50202451 water fraction, min, max = 0.087731746 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.313859e-06, Final residual = 7.8960947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.89949e-09, Final residual = 9.9080105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703665 0 0.50203049 water fraction, min, max = 0.087730374 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703528 0 0.50202447 water fraction, min, max = 0.08773175 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703665 0 0.50203049 water fraction, min, max = 0.087730374 1.4727581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703528 0 0.50202447 water fraction, min, max = 0.08773175 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363015e-06, Final residual = 4.5279032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285412e-09, Final residual = 1.2516582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.6 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.092428549 max: 0.59989776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 1.5431778 Time = 2457.82 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 = 0.1270339 0 0.50201825 water fraction, min, max = 0.087733124 1.4753837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703253 0 0.5020121 water fraction, min, max = 0.087734496 1.4780096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270339 0 0.50201825 water fraction, min, max = 0.08773312 1.4753842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703253 0 0.50201227 water fraction, min, max = 0.087734494 1.47801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120943e-06, Final residual = 7.8907527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8916478e-09, Final residual = 9.897265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270339 0 0.50201825 water fraction, min, max = 0.087733123 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703253 0 0.50201223 water fraction, min, max = 0.087734498 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270339 0 0.50201825 water fraction, min, max = 0.087733123 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703253 0 0.50201223 water fraction, min, max = 0.087734497 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351576e-06, Final residual = 4.5243603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5279244e-09, Final residual = 1.2559571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.07 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.092424928 max: 0.59987363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=2.7021598e+15 -> dtScale=1.0002107 deltaT = 1.5431778 Time = 2459.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703115 0 0.50200601 water fraction, min, max = 0.08773587 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702978 0 0.50199987 water fraction, min, max = 0.087737241 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703115 0 0.50200601 water fraction, min, max = 0.087735867 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702978 0 0.50200004 water fraction, min, max = 0.087737239 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103765e-06, Final residual = 7.8851723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8849506e-09, Final residual = 9.8876848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703115 0 0.50200602 water fraction, min, max = 0.087735869 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702978 0 0.502 water fraction, min, max = 0.087737243 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703115 0 0.50200602 water fraction, min, max = 0.087735869 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702978 0 0.502 water fraction, min, max = 0.087737243 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340459e-06, Final residual = 4.5249719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5253701e-09, Final residual = 1.2499534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.57 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.092421309 max: 0.59984952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 1.5435359 Time = 2460.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702841 0 0.50199379 water fraction, min, max = 0.087738615 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702704 0 0.50198765 water fraction, min, max = 0.087739986 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702841 0 0.50199379 water fraction, min, max = 0.087738611 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702704 0 0.50198782 water fraction, min, max = 0.087739983 1.472758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092045e-06, Final residual = 7.8814518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8832699e-09, Final residual = 9.8894751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702841 0 0.50199379 water fraction, min, max = 0.087738614 1.4753879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702704 0 0.50198778 water fraction, min, max = 0.087739987 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702841 0 0.50199379 water fraction, min, max = 0.087738614 1.4753879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702704 0 0.50198778 water fraction, min, max = 0.087739987 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333316e-06, Final residual = 4.5194745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192672e-09, Final residual = 1.2470687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.99 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.092439135 max: 0.59996459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 1.5435359 Time = 2462.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702567 0 0.50198157 water fraction, min, max = 0.087741358 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702429 0 0.50197544 water fraction, min, max = 0.087742728 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702567 0 0.50198157 water fraction, min, max = 0.087741355 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270243 0 0.50197561 water fraction, min, max = 0.087742725 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075377e-06, Final residual = 7.8763093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8770559e-09, Final residual = 9.8888173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702567 0 0.50198157 water fraction, min, max = 0.087741357 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270243 0 0.50197556 water fraction, min, max = 0.087742729 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702567 0 0.50198157 water fraction, min, max = 0.087741357 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1270243 0 0.50197557 water fraction, min, max = 0.087742729 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322159e-06, Final residual = 4.5180671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5207905e-09, Final residual = 1.2513927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.41 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.09243552 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=2.7021598e+15 -> dtScale=1.0000992 deltaT = 1.5435359 Time = 2463.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702292 0 0.50196936 water fraction, min, max = 0.087744099 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702155 0 0.50196323 water fraction, min, max = 0.087745468 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702292 0 0.50196936 water fraction, min, max = 0.087744096 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702156 0 0.5019634 water fraction, min, max = 0.087745466 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058116e-06, Final residual = 7.8704607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8709286e-09, Final residual = 9.8763603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702293 0 0.50196936 water fraction, min, max = 0.087744098 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702156 0 0.50196336 water fraction, min, max = 0.087745469 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702293 0 0.50196936 water fraction, min, max = 0.087744098 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702156 0 0.50196336 water fraction, min, max = 0.087745469 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310944e-06, Final residual = 4.5130153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5157354e-09, Final residual = 1.2485783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.94 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.092431907 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 1.5435359 Time = 2465.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702019 0 0.50195716 water fraction, min, max = 0.087746838 1.4806498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701882 0 0.50195104 water fraction, min, max = 0.087748206 1.4832822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702019 0 0.50195716 water fraction, min, max = 0.087746835 1.4806502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701882 0 0.50195121 water fraction, min, max = 0.087748204 1.4832826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041004e-06, Final residual = 7.8649349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670776e-09, Final residual = 9.8730676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702019 0 0.50195716 water fraction, min, max = 0.087746837 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701882 0 0.50195116 water fraction, min, max = 0.087748208 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702019 0 0.50195716 water fraction, min, max = 0.087746837 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701882 0 0.50195116 water fraction, min, max = 0.087748208 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298733e-06, Final residual = 4.5084471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093763e-09, Final residual = 1.2425945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.41 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.092428296 max: 0.59989236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.5435359 Time = 2467.08 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 = 0.12701745 0 0.50194497 water fraction, min, max = 0.087749576 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701608 0 0.50193885 water fraction, min, max = 0.087750942 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701745 0 0.50194497 water fraction, min, max = 0.087749572 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701608 0 0.50193902 water fraction, min, max = 0.08775094 1.4780176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023065e-06, Final residual = 7.8592554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8613826e-09, Final residual = 9.8603705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701745 0 0.50194497 water fraction, min, max = 0.087749575 1.4806522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701608 0 0.50193898 water fraction, min, max = 0.087750944 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701745 0 0.50194497 water fraction, min, max = 0.087749575 1.4806522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701608 0 0.50193898 water fraction, min, max = 0.087750944 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285838e-06, Final residual = 4.509055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5095607e-09, Final residual = 1.2475962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.91 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.092424688 max: 0.59986832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 1.5435359 Time = 2468.62 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 = 0.12701471 0 0.50193279 water fraction, min, max = 0.087752311 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701335 0 0.50192667 water fraction, min, max = 0.087753677 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701471 0 0.50193279 water fraction, min, max = 0.087752308 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701335 0 0.50192684 water fraction, min, max = 0.087753675 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004793e-06, Final residual = 7.8532685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8534505e-09, Final residual = 9.8524712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701471 0 0.50193279 water fraction, min, max = 0.08775231 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701335 0 0.5019268 water fraction, min, max = 0.087753678 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701471 0 0.50193279 water fraction, min, max = 0.08775231 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701335 0 0.5019268 water fraction, min, max = 0.087753678 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273483e-06, Final residual = 4.5069263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5078952e-09, Final residual = 1.2463555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.35 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.092421082 max: 0.59984429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=2.7021598e+15 -> dtScale=1.0002596 deltaT = 1.5438946 Time = 2470.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701198 0 0.50192061 water fraction, min, max = 0.087755045 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701061 0 0.5019145 water fraction, min, max = 0.08775641 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701198 0 0.50192061 water fraction, min, max = 0.087755041 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701061 0 0.50191467 water fraction, min, max = 0.087756408 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2993176e-06, Final residual = 7.8497877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8524244e-09, Final residual = 9.8562514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701198 0 0.50192061 water fraction, min, max = 0.087755044 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701061 0 0.50191463 water fraction, min, max = 0.087756411 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701198 0 0.50192061 water fraction, min, max = 0.087755044 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12701061 0 0.50191463 water fraction, min, max = 0.087756411 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267411e-06, Final residual = 4.5076888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.51005e-09, Final residual = 1.2453377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.85 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.092438956 max: 0.59995967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 1.5438946 Time = 2471.71 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 = 0.12700925 0 0.50190844 water fraction, min, max = 0.087757777 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700788 0 0.50190234 water fraction, min, max = 0.087759141 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700925 0 0.50190844 water fraction, min, max = 0.087757773 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700788 0 0.50190251 water fraction, min, max = 0.087759139 1.4832866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977249e-06, Final residual = 7.8449485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.846648e-09, Final residual = 9.8448008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700925 0 0.50190845 water fraction, min, max = 0.087757776 1.4859254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700788 0 0.50190246 water fraction, min, max = 0.087759143 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700925 0 0.50190845 water fraction, min, max = 0.087757776 1.4859254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700788 0 0.50190247 water fraction, min, max = 0.087759142 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257642e-06, Final residual = 4.5023273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067725e-09, Final residual = 1.2504796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.35 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.092435353 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 1.5438946 Time = 2473.25 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 = 0.12700652 0 0.50189629 water fraction, min, max = 0.087760507 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700515 0 0.50189019 water fraction, min, max = 0.08776187 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700652 0 0.50189629 water fraction, min, max = 0.087760504 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700515 0 0.50189036 water fraction, min, max = 0.087761868 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960666e-06, Final residual = 7.838929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.84062e-09, Final residual = 9.8418152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700652 0 0.50189629 water fraction, min, max = 0.087760506 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700515 0 0.50189031 water fraction, min, max = 0.087761872 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700652 0 0.50189629 water fraction, min, max = 0.087760506 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700515 0 0.50189031 water fraction, min, max = 0.087761872 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247241e-06, Final residual = 4.5045032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5049463e-09, Final residual = 1.2426012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.85 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.092431753 max: 0.59991168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.5438946 Time = 2474.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700379 0 0.50188414 water fraction, min, max = 0.087763235 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700242 0 0.50187804 water fraction, min, max = 0.087764598 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700379 0 0.50188414 water fraction, min, max = 0.087763232 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700243 0 0.50187821 water fraction, min, max = 0.087764595 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944384e-06, Final residual = 7.8329376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338222e-09, Final residual = 9.8497653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700379 0 0.50188414 water fraction, min, max = 0.087763234 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700243 0 0.50187817 water fraction, min, max = 0.087764599 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700379 0 0.50188414 water fraction, min, max = 0.087763234 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700243 0 0.50187817 water fraction, min, max = 0.087764599 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238513e-06, Final residual = 4.5037541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5058286e-09, Final residual = 1.246814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.3 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.092428155 max: 0.59988771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 1.5438946 Time = 2476.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700106 0 0.501872 water fraction, min, max = 0.087765962 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269997 0 0.50186591 water fraction, min, max = 0.087767323 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700106 0 0.501872 water fraction, min, max = 0.087765958 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269997 0 0.50186608 water fraction, min, max = 0.087767321 1.4885639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929595e-06, Final residual = 7.8281029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8271659e-09, Final residual = 9.8322322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700106 0 0.501872 water fraction, min, max = 0.087765961 1.4912062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269997 0 0.50186603 water fraction, min, max = 0.087767324 1.4938483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12700106 0 0.501872 water fraction, min, max = 0.087765961 1.4912062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269997 0 0.50186604 water fraction, min, max = 0.087767324 1.4938483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228477e-06, Final residual = 4.5012318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5027703e-09, Final residual = 1.2428174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.81 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.09242456 max: 0.59986376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.5438946 Time = 2477.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699834 0 0.50185987 water fraction, min, max = 0.087768686 1.4938483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699698 0 0.50185378 water fraction, min, max = 0.087770046 1.4938483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699834 0 0.50185987 water fraction, min, max = 0.087768683 1.4938483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699698 0 0.50185395 water fraction, min, max = 0.087770044 1.4938483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912676e-06, Final residual = 7.8227911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8231522e-09, Final residual = 9.8301101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699834 0 0.50185987 water fraction, min, max = 0.087768685 1.5003117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699698 0 0.50185391 water fraction, min, max = 0.087770048 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699834 0 0.50185987 water fraction, min, max = 0.087768685 1.5003117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699698 0 0.50185391 water fraction, min, max = 0.087770048 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216054e-06, Final residual = 4.5001741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.502713e-09, Final residual = 1.2419431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.19 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.092420967 max: 0.59983982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 1.544254 Time = 2479.43 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 = 0.12699562 0 0.50184775 water fraction, min, max = 0.087771409 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699425 0 0.50184166 water fraction, min, max = 0.087772769 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699562 0 0.50184775 water fraction, min, max = 0.087771405 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699426 0 0.50184183 water fraction, min, max = 0.087772766 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898896e-06, Final residual = 7.8196587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8203642e-09, Final residual = 9.814965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699562 0 0.50184775 water fraction, min, max = 0.087771408 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699426 0 0.50184179 water fraction, min, max = 0.08777277 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699562 0 0.50184775 water fraction, min, max = 0.087771408 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699426 0 0.50184179 water fraction, min, max = 0.08777277 1.5067747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206902e-06, Final residual = 4.4968701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.49877e-09, Final residual = 1.2429397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.53 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.092438888 max: 0.59995551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.544254 Time = 2480.97 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 = 0.12699289 0 0.50183563 water fraction, min, max = 0.08777413 1.5067746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699153 0 0.50182955 water fraction, min, max = 0.087775489 1.5067746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699289 0 0.50183563 water fraction, min, max = 0.087774127 1.5067746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699154 0 0.50182972 water fraction, min, max = 0.087775486 1.5067746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882397e-06, Final residual = 7.8143906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8165488e-09, Final residual = 9.8110746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699289 0 0.50183563 water fraction, min, max = 0.087774129 1.5132431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699154 0 0.50182968 water fraction, min, max = 0.08777549 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699289 0 0.50183563 water fraction, min, max = 0.087774129 1.5132431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699154 0 0.50182968 water fraction, min, max = 0.08777549 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195325e-06, Final residual = 4.496124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4983348e-09, Final residual = 1.2422278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.05 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.092435298 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.544254 Time = 2482.52 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 = 0.12699017 0 0.50182352 water fraction, min, max = 0.087776849 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698882 0 0.50181745 water fraction, min, max = 0.087778207 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699017 0 0.50182353 water fraction, min, max = 0.087776846 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698882 0 0.50181762 water fraction, min, max = 0.087778205 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2865292e-06, Final residual = 7.8093072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8099806e-09, Final residual = 9.8149513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699018 0 0.50182353 water fraction, min, max = 0.087776848 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698882 0 0.50181757 water fraction, min, max = 0.087778209 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12699018 0 0.50182353 water fraction, min, max = 0.087776848 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698882 0 0.50181758 water fraction, min, max = 0.087778208 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182409e-06, Final residual = 4.4856516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4864646e-09, Final residual = 1.238986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.53 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.09243171 max: 0.5999077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.544254 Time = 2484.06 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 = 0.12698746 0 0.50181143 water fraction, min, max = 0.087779567 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269861 0 0.50180536 water fraction, min, max = 0.087780924 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698746 0 0.50181143 water fraction, min, max = 0.087779563 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269861 0 0.50180553 water fraction, min, max = 0.087780921 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847015e-06, Final residual = 7.804211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8037468e-09, Final residual = 9.8055987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698746 0 0.50181143 water fraction, min, max = 0.087779566 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269861 0 0.50180548 water fraction, min, max = 0.087780925 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698746 0 0.50181143 water fraction, min, max = 0.087779566 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269861 0 0.50180549 water fraction, min, max = 0.087780925 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169642e-06, Final residual = 4.467645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671482e-09, Final residual = 1.2311912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.03 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.092428125 max: 0.59988382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=2.7021598e+15 -> dtScale=1.0001937 deltaT = 1.544254 Time = 2485.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698474 0 0.50179934 water fraction, min, max = 0.087782282 1.5223597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698338 0 0.50179327 water fraction, min, max = 0.087783638 1.5250086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698474 0 0.50179934 water fraction, min, max = 0.087782279 1.5223601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698339 0 0.50179344 water fraction, min, max = 0.087783636 1.525009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.28293e-06, Final residual = 7.7992074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8010892e-09, Final residual = 9.8122642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698474 0 0.50179934 water fraction, min, max = 0.087782281 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698339 0 0.5017934 water fraction, min, max = 0.08778364 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698474 0 0.50179934 water fraction, min, max = 0.087782281 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698339 0 0.5017934 water fraction, min, max = 0.087783639 1.5197111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157891e-06, Final residual = 4.4368807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4389629e-09, Final residual = 1.228628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.51 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.092424543 max: 0.59985995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 1.5446139 Time = 2487.15 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 = 0.12698203 0 0.50178726 water fraction, min, max = 0.087784996 1.519711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698067 0 0.5017812 water fraction, min, max = 0.087786351 1.519711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698203 0 0.50178726 water fraction, min, max = 0.087784993 1.519711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698067 0 0.50178136 water fraction, min, max = 0.087786349 1.519711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818689e-06, Final residual = 7.7958824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7988845e-09, Final residual = 9.8000633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698203 0 0.50178726 water fraction, min, max = 0.087784995 1.5223627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698067 0 0.50178132 water fraction, min, max = 0.087786353 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698203 0 0.50178726 water fraction, min, max = 0.087784995 1.5223627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12698067 0 0.50178132 water fraction, min, max = 0.087786353 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151408e-06, Final residual = 4.4389972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4405855e-09, Final residual = 1.2269512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.99 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.092442505 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=2.7021598e+15 -> dtScale=1.0000401 deltaT = 1.5446139 Time = 2488.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697932 0 0.50177519 water fraction, min, max = 0.087787708 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697796 0 0.50176913 water fraction, min, max = 0.087789063 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697932 0 0.50177519 water fraction, min, max = 0.087787705 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697796 0 0.5017693 water fraction, min, max = 0.08778906 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802061e-06, Final residual = 7.7909407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7915676e-09, Final residual = 9.7905097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697932 0 0.50177519 water fraction, min, max = 0.087787707 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697796 0 0.50176925 water fraction, min, max = 0.087789064 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697932 0 0.50177519 water fraction, min, max = 0.087787707 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697796 0 0.50176926 water fraction, min, max = 0.087789064 1.5250142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138389e-06, Final residual = 4.4428101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4446451e-09, Final residual = 1.2310014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.45 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.092438925 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 1.5446139 Time = 2490.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697661 0 0.50176312 water fraction, min, max = 0.087790419 1.5250141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697525 0 0.50175707 water fraction, min, max = 0.087791772 1.5250141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697661 0 0.50176312 water fraction, min, max = 0.087790415 1.5250141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697525 0 0.50175724 water fraction, min, max = 0.08779177 1.5250141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783278e-06, Final residual = 7.7849104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7850924e-09, Final residual = 9.7854337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697661 0 0.50176313 water fraction, min, max = 0.087790418 1.5276682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697525 0 0.50175719 water fraction, min, max = 0.087791773 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697661 0 0.50176313 water fraction, min, max = 0.087790418 1.5276682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697525 0 0.5017572 water fraction, min, max = 0.087791773 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.712538e-06, Final residual = 4.4448564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479297e-09, Final residual = 1.2309571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.85 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.092435348 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 1.5446139 Time = 2491.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269739 0 0.50175107 water fraction, min, max = 0.087793127 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697254 0 0.50174502 water fraction, min, max = 0.08779448 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269739 0 0.50175107 water fraction, min, max = 0.087793124 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697255 0 0.50174519 water fraction, min, max = 0.087794477 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766499e-06, Final residual = 7.778701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7805918e-09, Final residual = 9.7798892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269739 0 0.50175107 water fraction, min, max = 0.087793126 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697254 0 0.50174514 water fraction, min, max = 0.087794481 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269739 0 0.50175107 water fraction, min, max = 0.087793126 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697254 0 0.50174514 water fraction, min, max = 0.087794481 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114624e-06, Final residual = 4.4397871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4432145e-09, Final residual = 1.2303382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.31 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.092431773 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.5446139 Time = 2493.33 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 = 0.12697119 0 0.50173902 water fraction, min, max = 0.087795834 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696984 0 0.50173298 water fraction, min, max = 0.087797185 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697119 0 0.50173902 water fraction, min, max = 0.08779583 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696984 0 0.50173314 water fraction, min, max = 0.087797183 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2751172e-06, Final residual = 7.7738903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.773644e-09, Final residual = 9.7828695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697119 0 0.50173902 water fraction, min, max = 0.087795833 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696984 0 0.5017331 water fraction, min, max = 0.087797187 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12697119 0 0.50173902 water fraction, min, max = 0.087795833 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696984 0 0.5017331 water fraction, min, max = 0.087797187 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105798e-06, Final residual = 4.4364777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4391141e-09, Final residual = 1.2281423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.75 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.092428201 max: 0.59988062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=2.7021598e+15 -> dtScale=1.000199 deltaT = 1.5446139 Time = 2494.87 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 = 0.12696849 0 0.50172698 water fraction, min, max = 0.087798538 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696713 0 0.50172094 water fraction, min, max = 0.087799889 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696849 0 0.50172698 water fraction, min, max = 0.087798535 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696714 0 0.50172111 water fraction, min, max = 0.087799887 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.273557e-06, Final residual = 7.7695984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7665826e-09, Final residual = 9.769715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696849 0 0.50172699 water fraction, min, max = 0.087798537 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696714 0 0.50172107 water fraction, min, max = 0.08779989 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696849 0 0.50172699 water fraction, min, max = 0.087798537 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696714 0 0.50172107 water fraction, min, max = 0.08779989 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096714e-06, Final residual = 4.4308607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326776e-09, Final residual = 1.2249567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.22 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.09242463 max: 0.59985684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.5449746 Time = 2496.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696578 0 0.50171495 water fraction, min, max = 0.087801241 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696443 0 0.50170892 water fraction, min, max = 0.087802591 1.5303218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696578 0 0.50171495 water fraction, min, max = 0.087801238 1.5303219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696443 0 0.50170908 water fraction, min, max = 0.087802589 1.5303218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724696e-06, Final residual = 7.7662313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7672774e-09, Final residual = 9.7689453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696578 0 0.50171496 water fraction, min, max = 0.087801241 1.5368109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696443 0 0.50170904 water fraction, min, max = 0.087802593 1.5432994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696578 0 0.50171496 water fraction, min, max = 0.08780124 1.5368109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696443 0 0.50170904 water fraction, min, max = 0.087802593 1.5432994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090469e-06, Final residual = 4.4270835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299946e-09, Final residual = 1.228717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.69 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.09244264 max: 0.59997312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=2.7021598e+15 -> dtScale=1.0000448 deltaT = 1.5449746 Time = 2497.96 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 = 0.12696308 0 0.50170293 water fraction, min, max = 0.087803943 1.5432994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696173 0 0.5016969 water fraction, min, max = 0.087805292 1.5432994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696308 0 0.50170293 water fraction, min, max = 0.08780394 1.5432994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696173 0 0.50169706 water fraction, min, max = 0.08780529 1.5432994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708095e-06, Final residual = 7.7611863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.760229e-09, Final residual = 9.7692014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696308 0 0.50170293 water fraction, min, max = 0.087803942 1.5459598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696173 0 0.50169702 water fraction, min, max = 0.087805293 1.54862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696308 0 0.50170293 water fraction, min, max = 0.087803942 1.5459598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696173 0 0.50169702 water fraction, min, max = 0.087805293 1.54862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079991e-06, Final residual = 4.4229805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4235555e-09, Final residual = 1.2239429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.18 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.092439073 max: 0.59994936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=2.7021598e+15 -> dtScale=1.0000844 deltaT = 1.5449746 Time = 2499.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696038 0 0.50169092 water fraction, min, max = 0.087806643 1.54862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695903 0 0.50168489 water fraction, min, max = 0.087807991 1.54862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696038 0 0.50169092 water fraction, min, max = 0.087806639 1.54862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695903 0 0.50168506 water fraction, min, max = 0.087807988 1.54862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691615e-06, Final residual = 7.7561504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7549486e-09, Final residual = 9.7496511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696038 0 0.50169092 water fraction, min, max = 0.087806642 1.54862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695903 0 0.50168501 water fraction, min, max = 0.087807992 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12696038 0 0.50169092 water fraction, min, max = 0.087806642 1.54862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695903 0 0.50168502 water fraction, min, max = 0.087807992 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069749e-06, Final residual = 4.4214927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208446e-09, Final residual = 1.2206438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.68 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.092435509 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=2.7021598e+15 -> dtScale=1.000124 deltaT = 1.5449746 Time = 2501.05 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 = 0.12695768 0 0.50167891 water fraction, min, max = 0.08780934 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695633 0 0.50167289 water fraction, min, max = 0.087810688 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695768 0 0.50167891 water fraction, min, max = 0.087809337 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695634 0 0.50167306 water fraction, min, max = 0.087810685 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675724e-06, Final residual = 7.7509118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7514148e-09, Final residual = 9.7569512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695768 0 0.50167892 water fraction, min, max = 0.08780934 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695634 0 0.50167301 water fraction, min, max = 0.087810689 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695768 0 0.50167892 water fraction, min, max = 0.087809339 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695634 0 0.50167301 water fraction, min, max = 0.087810689 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059505e-06, Final residual = 4.4222744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4275679e-09, Final residual = 1.2288318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.11 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.092431946 max: 0.59990188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.5449746 Time = 2502.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695499 0 0.50166692 water fraction, min, max = 0.087812036 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695364 0 0.5016609 water fraction, min, max = 0.087813382 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695499 0 0.50166692 water fraction, min, max = 0.087812033 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695364 0 0.50166106 water fraction, min, max = 0.08781338 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659207e-06, Final residual = 7.7460657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443827e-09, Final residual = 9.7510196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695499 0 0.50166692 water fraction, min, max = 0.087812035 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695364 0 0.50166102 water fraction, min, max = 0.087813384 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695499 0 0.50166692 water fraction, min, max = 0.087812035 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695364 0 0.50166102 water fraction, min, max = 0.087813384 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048678e-06, Final residual = 4.4242156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.426984e-09, Final residual = 1.2269328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.6 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.092428386 max: 0.59987817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.5449746 Time = 2504.14 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 = 0.12695229 0 0.50165493 water fraction, min, max = 0.08781473 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695095 0 0.50164892 water fraction, min, max = 0.087816075 1.5486198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695229 0 0.50165493 water fraction, min, max = 0.087814727 1.5486199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695095 0 0.50164908 water fraction, min, max = 0.087816073 1.5486198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642944e-06, Final residual = 7.7409399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7392194e-09, Final residual = 9.7432299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695229 0 0.50165493 water fraction, min, max = 0.087814729 1.5512848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695095 0 0.50164904 water fraction, min, max = 0.087816077 1.5539496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695229 0 0.50165493 water fraction, min, max = 0.087814729 1.5512848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695095 0 0.50164904 water fraction, min, max = 0.087816077 1.5539496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038057e-06, Final residual = 4.4210096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4206655e-09, Final residual = 1.2213156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.12 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.092424829 max: 0.59985447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 1.5453359 Time = 2505.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269496 0 0.50164295 water fraction, min, max = 0.087817423 1.5539496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694826 0 0.50163694 water fraction, min, max = 0.087818767 1.5539496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269496 0 0.50164295 water fraction, min, max = 0.087817419 1.5539496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694826 0 0.5016371 water fraction, min, max = 0.087818765 1.5539496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.263163e-06, Final residual = 7.7374681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7398649e-09, Final residual = 9.7545781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269496 0 0.50164295 water fraction, min, max = 0.087817422 1.5566163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694826 0 0.50163706 water fraction, min, max = 0.087818769 1.5592829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269496 0 0.50164295 water fraction, min, max = 0.087817422 1.5566163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694826 0 0.50163706 water fraction, min, max = 0.087818769 1.5592829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031318e-06, Final residual = 4.4205548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4210443e-09, Final residual = 1.2188284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.55 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.092442886 max: 0.59997106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=2.7021598e+15 -> dtScale=1.0000482 deltaT = 1.5453359 Time = 2507.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694691 0 0.50163098 water fraction, min, max = 0.087820114 1.5592829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694557 0 0.50162497 water fraction, min, max = 0.087821457 1.5592829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694691 0 0.50163098 water fraction, min, max = 0.08782011 1.5592829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694557 0 0.50162514 water fraction, min, max = 0.087821455 1.5592829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2616189e-06, Final residual = 7.7320996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7340556e-09, Final residual = 9.7381406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694691 0 0.50163098 water fraction, min, max = 0.087820113 1.5592829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694557 0 0.50162509 water fraction, min, max = 0.087821459 1.5592828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694691 0 0.50163098 water fraction, min, max = 0.087820113 1.5592829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694557 0 0.5016251 water fraction, min, max = 0.087821459 1.5592828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020221e-06, Final residual = 4.4176599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4195902e-09, Final residual = 1.2236025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.99 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.092439332 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.5453359 Time = 2508.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694422 0 0.50161901 water fraction, min, max = 0.087822803 1.5592828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694288 0 0.50161301 water fraction, min, max = 0.087824145 1.5592828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694422 0 0.50161901 water fraction, min, max = 0.087822799 1.5592828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694288 0 0.50161318 water fraction, min, max = 0.087824143 1.5592828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599749e-06, Final residual = 7.7267617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280201e-09, Final residual = 9.7416883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694422 0 0.50161902 water fraction, min, max = 0.087822802 1.5619519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694288 0 0.50161313 water fraction, min, max = 0.087824147 1.5646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694422 0 0.50161902 water fraction, min, max = 0.087822802 1.5619519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694288 0 0.50161314 water fraction, min, max = 0.087824147 1.5646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009425e-06, Final residual = 4.4172379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4183603e-09, Final residual = 1.2207152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.44 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.092435779 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 1.5453359 Time = 2510.33 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 = 0.12694153 0 0.50160706 water fraction, min, max = 0.08782549 1.5646207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694019 0 0.50160106 water fraction, min, max = 0.087826831 1.5646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694153 0 0.50160706 water fraction, min, max = 0.087825486 1.5646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694019 0 0.50160123 water fraction, min, max = 0.087826829 1.5646207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583267e-06, Final residual = 7.7216537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7246935e-09, Final residual = 9.7269924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694154 0 0.50160706 water fraction, min, max = 0.087825489 1.5672909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694019 0 0.50160118 water fraction, min, max = 0.087826833 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694154 0 0.50160706 water fraction, min, max = 0.087825489 1.5672909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694019 0 0.50160119 water fraction, min, max = 0.087826833 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998562e-06, Final residual = 4.4147266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4155912e-09, Final residual = 1.2213188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.94 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.092432229 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.5453359 Time = 2511.87 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 = 0.12693885 0 0.50159511 water fraction, min, max = 0.087828175 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693751 0 0.50158912 water fraction, min, max = 0.087829516 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693885 0 0.50159511 water fraction, min, max = 0.087828172 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693751 0 0.50158928 water fraction, min, max = 0.087829514 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567018e-06, Final residual = 7.7166187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7174697e-09, Final residual = 9.7236409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693885 0 0.50159512 water fraction, min, max = 0.087828174 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693751 0 0.50158924 water fraction, min, max = 0.087829517 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693885 0 0.50159512 water fraction, min, max = 0.087828174 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693751 0 0.50158924 water fraction, min, max = 0.087829517 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987745e-06, Final residual = 4.4121479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4138196e-09, Final residual = 1.2222275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.38 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.092428682 max: 0.59987644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.5453359 Time = 2513.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693617 0 0.50158318 water fraction, min, max = 0.087830858 1.5764686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693482 0 0.50157719 water fraction, min, max = 0.087832198 1.5829769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693617 0 0.50158318 water fraction, min, max = 0.087830855 1.5764696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693483 0 0.50157735 water fraction, min, max = 0.087832196 1.5829779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550562e-06, Final residual = 7.7119888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7134745e-09, Final residual = 9.7272182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693617 0 0.50158318 water fraction, min, max = 0.087830857 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693483 0 0.50157731 water fraction, min, max = 0.0878322 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693617 0 0.50158318 water fraction, min, max = 0.087830857 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693483 0 0.50157731 water fraction, min, max = 0.0878322 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976903e-06, Final residual = 4.4077343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080484e-09, Final residual = 1.220579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.83 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.092425137 max: 0.59985283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.5456979 Time = 2514.96 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 = 0.12693348 0 0.50157125 water fraction, min, max = 0.08783354 1.5764719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693214 0 0.50156526 water fraction, min, max = 0.087834879 1.5829834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693348 0 0.50157125 water fraction, min, max = 0.087833537 1.5764729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693215 0 0.50156542 water fraction, min, max = 0.087834877 1.5829844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539527e-06, Final residual = 7.7085136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090807e-09, Final residual = 9.7258557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693348 0 0.50157125 water fraction, min, max = 0.087833539 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693214 0 0.50156538 water fraction, min, max = 0.087834881 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693348 0 0.50157125 water fraction, min, max = 0.087833539 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693214 0 0.50156538 water fraction, min, max = 0.087834881 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6970323e-06, Final residual = 4.4077252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4084812e-09, Final residual = 1.2179505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.33 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.092443242 max: 0.59996973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 1.5456979 Time = 2516.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269308 0 0.50155932 water fraction, min, max = 0.08783622 1.5764736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692946 0 0.50155334 water fraction, min, max = 0.087837559 1.5829869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269308 0 0.50155932 water fraction, min, max = 0.087836217 1.5764746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692947 0 0.50155351 water fraction, min, max = 0.087837557 1.5829879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523431e-06, Final residual = 7.7037282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7002573e-09, Final residual = 9.7072586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269308 0 0.50155933 water fraction, min, max = 0.08783622 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692947 0 0.50155346 water fraction, min, max = 0.08783756 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269308 0 0.50155933 water fraction, min, max = 0.087836219 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692947 0 0.50155347 water fraction, min, max = 0.08783756 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959605e-06, Final residual = 4.4052975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069391e-09, Final residual = 1.2200905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.82 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.0924397 max: 0.59994613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=2.7021598e+15 -> dtScale=1.0000898 deltaT = 1.5456979 Time = 2518.05 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 = 0.12692813 0 0.50154741 water fraction, min, max = 0.087838899 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692679 0 0.50154143 water fraction, min, max = 0.087840236 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692813 0 0.50154741 water fraction, min, max = 0.087838896 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692679 0 0.5015416 water fraction, min, max = 0.087840234 1.5699608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507098e-06, Final residual = 7.6983697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6995524e-09, Final residual = 9.7036448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692813 0 0.50154741 water fraction, min, max = 0.087838898 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692679 0 0.50154155 water fraction, min, max = 0.087840238 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692813 0 0.50154741 water fraction, min, max = 0.087838898 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692679 0 0.50154156 water fraction, min, max = 0.087840238 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946765e-06, Final residual = 4.3728271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3735707e-09, Final residual = 1.2092871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.31 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.09243616 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=2.7021598e+15 -> dtScale=1.0001291 deltaT = 1.5456979 Time = 2519.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692545 0 0.5015355 water fraction, min, max = 0.087841575 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692411 0 0.50152953 water fraction, min, max = 0.087842912 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692545 0 0.5015355 water fraction, min, max = 0.087841572 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692411 0 0.5015297 water fraction, min, max = 0.08784291 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488851e-06, Final residual = 7.6931643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6957957e-09, Final residual = 9.7127726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692545 0 0.50153551 water fraction, min, max = 0.087841575 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692411 0 0.50152965 water fraction, min, max = 0.087842913 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692545 0 0.50153551 water fraction, min, max = 0.087841574 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692411 0 0.50152966 water fraction, min, max = 0.087842913 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934012e-06, Final residual = 4.3400643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3403788e-09, Final residual = 1.2024853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.76 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.092432622 max: 0.59989899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.5456979 Time = 2521.14 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 = 0.12692277 0 0.50152361 water fraction, min, max = 0.08784425 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692144 0 0.50151764 water fraction, min, max = 0.087845586 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692277 0 0.50152361 water fraction, min, max = 0.087844247 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692144 0 0.5015178 water fraction, min, max = 0.087845583 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471925e-06, Final residual = 7.688098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.689734e-09, Final residual = 9.7011232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692277 0 0.50152361 water fraction, min, max = 0.087844249 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692144 0 0.50151776 water fraction, min, max = 0.087845587 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692277 0 0.50152361 water fraction, min, max = 0.087844249 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12692144 0 0.50151776 water fraction, min, max = 0.087845587 1.5699607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922536e-06, Final residual = 4.32361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3251253e-09, Final residual = 1.2028583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.2 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.092429087 max: 0.59987544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 1.5456979 Time = 2522.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269201 0 0.50151172 water fraction, min, max = 0.087846923 1.5699606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691876 0 0.50150576 water fraction, min, max = 0.087848258 1.5699606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269201 0 0.50151172 water fraction, min, max = 0.08784692 1.5699606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691877 0 0.50150592 water fraction, min, max = 0.087848255 1.5699606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455731e-06, Final residual = 7.6833688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6836218e-09, Final residual = 9.6969329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269201 0 0.50151172 water fraction, min, max = 0.087846922 1.5726405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691877 0 0.50150588 water fraction, min, max = 0.087848259 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269201 0 0.50151172 water fraction, min, max = 0.087846922 1.5726405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691877 0 0.50150588 water fraction, min, max = 0.087848259 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6910978e-06, Final residual = 4.3221563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227926e-09, Final residual = 1.200033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.68 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.092425554 max: 0.59985191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 1.5460605 Time = 2524.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691743 0 0.50149984 water fraction, min, max = 0.087849594 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691609 0 0.50149388 water fraction, min, max = 0.087850928 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691743 0 0.50149984 water fraction, min, max = 0.087849591 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269161 0 0.50149404 water fraction, min, max = 0.087850926 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443845e-06, Final residual = 7.6795332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.680648e-09, Final residual = 9.6895987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691743 0 0.50149984 water fraction, min, max = 0.087849593 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269161 0 0.501494 water fraction, min, max = 0.08785093 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691743 0 0.50149984 water fraction, min, max = 0.087849593 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269161 0 0.501494 water fraction, min, max = 0.08785093 1.5753202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902764e-06, Final residual = 4.3242908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.326475e-09, Final residual = 1.198148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.17 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.092443708 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 1.5460605 Time = 2525.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691476 0 0.50148797 water fraction, min, max = 0.087852264 1.5753201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691343 0 0.50148201 water fraction, min, max = 0.087853597 1.5753201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691476 0 0.50148797 water fraction, min, max = 0.087852261 1.5753201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691343 0 0.50148217 water fraction, min, max = 0.087853595 1.5753201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427028e-06, Final residual = 7.6744467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6774964e-09, Final residual = 9.6843807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691476 0 0.50148797 water fraction, min, max = 0.087852263 1.5780029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691343 0 0.50148213 water fraction, min, max = 0.087853599 1.5806855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691476 0 0.50148797 water fraction, min, max = 0.087852263 1.5780029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691343 0 0.50148213 water fraction, min, max = 0.087853599 1.5806855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891696e-06, Final residual = 4.3215235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227996e-09, Final residual = 1.2002908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.61 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.092440178 max: 0.59994562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 1.5460605 Time = 2527.33 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 = 0.12691209 0 0.5014761 water fraction, min, max = 0.087854932 1.5806854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691076 0 0.50147015 water fraction, min, max = 0.087856264 1.5806854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691209 0 0.5014761 water fraction, min, max = 0.087854929 1.5806854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691076 0 0.50147031 water fraction, min, max = 0.087856262 1.5806854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410736e-06, Final residual = 7.6696464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689941e-09, Final residual = 9.6736638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691209 0 0.50147611 water fraction, min, max = 0.087854931 1.5806855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691076 0 0.50147027 water fraction, min, max = 0.087856266 1.5806855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691209 0 0.50147611 water fraction, min, max = 0.087854931 1.5806855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691076 0 0.50147027 water fraction, min, max = 0.087856266 1.5806855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880702e-06, Final residual = 4.3182589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203865e-09, Final residual = 1.2001819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.98 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.09243665 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=2.7021598e+15 -> dtScale=1.0001298 deltaT = 1.5460605 Time = 2528.87 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 = 0.12690943 0 0.50146425 water fraction, min, max = 0.087857598 1.5806854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690809 0 0.5014583 water fraction, min, max = 0.087858929 1.5806854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690943 0 0.50146425 water fraction, min, max = 0.087857595 1.5806854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269081 0 0.50145846 water fraction, min, max = 0.087858927 1.5806854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239474e-06, Final residual = 7.6643666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6670666e-09, Final residual = 9.6820506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690943 0 0.50146425 water fraction, min, max = 0.087857597 1.5833705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690809 0 0.50145842 water fraction, min, max = 0.087858931 1.5860553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690943 0 0.50146425 water fraction, min, max = 0.087857597 1.5833705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690809 0 0.50145842 water fraction, min, max = 0.087858931 1.5860553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868333e-06, Final residual = 4.3191406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202481e-09, Final residual = 1.198338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.47 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.092433125 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.5460605 Time = 2530.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690676 0 0.5014524 water fraction, min, max = 0.087860262 1.5860553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690543 0 0.50144646 water fraction, min, max = 0.087861593 1.5860553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690676 0 0.5014524 water fraction, min, max = 0.087860259 1.5860553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690543 0 0.50144662 water fraction, min, max = 0.08786159 1.5860553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376892e-06, Final residual = 7.6585904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6604827e-09, Final residual = 9.6687683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690676 0 0.5014524 water fraction, min, max = 0.087860261 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690543 0 0.50144658 water fraction, min, max = 0.087861594 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690676 0 0.5014524 water fraction, min, max = 0.087860261 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690543 0 0.50144658 water fraction, min, max = 0.087861594 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856005e-06, Final residual = 4.3180001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3170936e-09, Final residual = 1.1916953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.95 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.092429602 max: 0.59987517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 1.5460605 Time = 2531.97 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 = 0.1269041 0 0.50144056 water fraction, min, max = 0.087862925 1.5887413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690277 0 0.50143462 water fraction, min, max = 0.087864254 1.5914275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269041 0 0.50144056 water fraction, min, max = 0.087862921 1.5887417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690277 0 0.50143478 water fraction, min, max = 0.087864252 1.591428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359493e-06, Final residual = 7.6529552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6529302e-09, Final residual = 9.6545114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269041 0 0.50144056 water fraction, min, max = 0.087862924 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690277 0 0.50143474 water fraction, min, max = 0.087864256 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269041 0 0.50144056 water fraction, min, max = 0.087862924 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690277 0 0.50143474 water fraction, min, max = 0.087864256 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843988e-06, Final residual = 4.3151418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3161522e-09, Final residual = 1.1940725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.41 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.092426081 max: 0.59985172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=2.7021598e+15 -> dtScale=1.0002472 deltaT = 1.5464239 Time = 2533.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690144 0 0.50142873 water fraction, min, max = 0.087865586 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690011 0 0.50142279 water fraction, min, max = 0.087866915 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690144 0 0.50142873 water fraction, min, max = 0.087865582 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690011 0 0.50142296 water fraction, min, max = 0.087866912 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348607e-06, Final residual = 7.6500357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525806e-09, Final residual = 9.6502149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690144 0 0.50142873 water fraction, min, max = 0.087865585 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690011 0 0.50142291 water fraction, min, max = 0.087866916 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690144 0 0.50142873 water fraction, min, max = 0.087865585 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12690011 0 0.50142292 water fraction, min, max = 0.087866916 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838009e-06, Final residual = 4.3116252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3121388e-09, Final residual = 1.1960018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.83 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.092444282 max: 0.59996925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 1.5464239 Time = 2535.06 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 = 0.12689878 0 0.50141691 water fraction, min, max = 0.087868245 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689745 0 0.50141097 water fraction, min, max = 0.087869573 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689878 0 0.50141691 water fraction, min, max = 0.087868242 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689745 0 0.50141114 water fraction, min, max = 0.087869571 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333077e-06, Final residual = 7.6453357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6458877e-09, Final residual = 9.6607802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689878 0 0.50141691 water fraction, min, max = 0.087868244 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689745 0 0.50141109 water fraction, min, max = 0.087869574 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689878 0 0.50141691 water fraction, min, max = 0.087868244 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689745 0 0.5014111 water fraction, min, max = 0.087869574 1.5860552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828044e-06, Final residual = 4.3105157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119651e-09, Final residual = 1.1953083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.33 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.092440765 max: 0.59994582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 1.5464239 Time = 2536.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689612 0 0.50140509 water fraction, min, max = 0.087870903 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689479 0 0.50139916 water fraction, min, max = 0.08787223 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689612 0 0.50140509 water fraction, min, max = 0.087870899 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268948 0 0.50139932 water fraction, min, max = 0.087872227 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317145e-06, Final residual = 7.6405794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6418634e-09, Final residual = 9.6526642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689612 0 0.50140509 water fraction, min, max = 0.087870902 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689479 0 0.50139928 water fraction, min, max = 0.087872231 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689612 0 0.50140509 water fraction, min, max = 0.087870902 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689479 0 0.50139928 water fraction, min, max = 0.087872231 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816023e-06, Final residual = 4.3100744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134002e-09, Final residual = 1.1990185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.87 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.092437249 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 1.5464239 Time = 2538.15 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 = 0.12689347 0 0.50139328 water fraction, min, max = 0.087873558 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689214 0 0.50138736 water fraction, min, max = 0.087874884 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689347 0 0.50139328 water fraction, min, max = 0.087873555 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689214 0 0.50138752 water fraction, min, max = 0.087874882 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2299684e-06, Final residual = 7.6361611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6352553e-09, Final residual = 9.6406216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689347 0 0.50139329 water fraction, min, max = 0.087873557 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689214 0 0.50138748 water fraction, min, max = 0.087874886 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689347 0 0.50139329 water fraction, min, max = 0.087873557 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689214 0 0.50138748 water fraction, min, max = 0.087874886 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803149e-06, Final residual = 4.3137924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3162309e-09, Final residual = 1.1994436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.31 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.092433736 max: 0.599899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.5464239 Time = 2539.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689081 0 0.50138148 water fraction, min, max = 0.087876212 1.5925966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688949 0 0.50137556 water fraction, min, max = 0.087877537 1.5991386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689081 0 0.50138148 water fraction, min, max = 0.087876209 1.5925976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688949 0 0.50137573 water fraction, min, max = 0.087877535 1.5991396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282834e-06, Final residual = 7.6314729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6358484e-09, Final residual = 9.6464291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689081 0 0.50138149 water fraction, min, max = 0.087876211 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688949 0 0.50137568 water fraction, min, max = 0.087877539 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689081 0 0.50138149 water fraction, min, max = 0.087876211 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688949 0 0.50137569 water fraction, min, max = 0.087877539 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791729e-06, Final residual = 4.3124245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3123888e-09, Final residual = 1.1954371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.77 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.092430225 max: 0.59987562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=2.7021598e+15 -> dtScale=1.0002074 deltaT = 1.5464239 Time = 2541.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688816 0 0.50136969 water fraction, min, max = 0.087878864 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688683 0 0.50136378 water fraction, min, max = 0.087880188 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688816 0 0.50136969 water fraction, min, max = 0.087878861 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688684 0 0.50136394 water fraction, min, max = 0.087880186 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266908e-06, Final residual = 7.6269763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6284508e-09, Final residual = 9.6359147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688816 0 0.5013697 water fraction, min, max = 0.087878863 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688684 0 0.5013639 water fraction, min, max = 0.08788019 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688816 0 0.5013697 water fraction, min, max = 0.087878863 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688684 0 0.5013639 water fraction, min, max = 0.08788019 1.5860551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.677728e-06, Final residual = 4.3155946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155178e-09, Final residual = 1.190086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.24 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.092426716 max: 0.59985225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.5467879 Time = 2542.79 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 = 0.12688551 0 0.50135791 water fraction, min, max = 0.087881515 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688418 0 0.501352 water fraction, min, max = 0.087882838 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688551 0 0.50135791 water fraction, min, max = 0.087881511 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688419 0 0.50135216 water fraction, min, max = 0.087882836 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251928e-06, Final residual = 7.6236432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261542e-09, Final residual = 9.6319355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688551 0 0.50135791 water fraction, min, max = 0.087881514 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688419 0 0.50135212 water fraction, min, max = 0.08788284 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688551 0 0.50135791 water fraction, min, max = 0.087881514 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688419 0 0.50135212 water fraction, min, max = 0.08788284 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764648e-06, Final residual = 4.3210096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3237025e-09, Final residual = 1.1954215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.72 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.092444966 max: 0.59997009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 1.5467879 Time = 2544.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688286 0 0.50134614 water fraction, min, max = 0.087884164 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688154 0 0.50134023 water fraction, min, max = 0.087885487 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688286 0 0.50134614 water fraction, min, max = 0.08788416 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688154 0 0.50134039 water fraction, min, max = 0.087885484 1.586055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232316e-06, Final residual = 7.6182878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6191355e-09, Final residual = 9.6220866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688286 0 0.50134614 water fraction, min, max = 0.087884163 1.5887525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688154 0 0.50134035 water fraction, min, max = 0.087885488 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688286 0 0.50134614 water fraction, min, max = 0.087884163 1.5887525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688154 0 0.50134035 water fraction, min, max = 0.087885488 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747423e-06, Final residual = 4.3191503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206371e-09, Final residual = 1.193715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.23 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.09244146 max: 0.59994674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 1.5467879 Time = 2545.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688021 0 0.50133437 water fraction, min, max = 0.087886811 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687889 0 0.50132846 water fraction, min, max = 0.087888133 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688021 0 0.50133437 water fraction, min, max = 0.087886808 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687889 0 0.50132863 water fraction, min, max = 0.087888131 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213054e-06, Final residual = 7.6132482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6170513e-09, Final residual = 9.6169746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688021 0 0.50133437 water fraction, min, max = 0.08788681 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687889 0 0.50132858 water fraction, min, max = 0.087888134 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12688021 0 0.50133437 water fraction, min, max = 0.08788681 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687889 0 0.50132859 water fraction, min, max = 0.087888134 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731326e-06, Final residual = 4.3233097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3259306e-09, Final residual = 1.1993182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.64 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.092437957 max: 0.59992341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 1.5467879 Time = 2547.43 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 = 0.12687757 0 0.50132261 water fraction, min, max = 0.087889456 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687625 0 0.50131671 water fraction, min, max = 0.087890777 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687757 0 0.50132261 water fraction, min, max = 0.087889453 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687625 0 0.50131687 water fraction, min, max = 0.087890775 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191909e-06, Final residual = 7.6089863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6093682e-09, Final residual = 9.6105456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687757 0 0.50132261 water fraction, min, max = 0.087889456 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687625 0 0.50131683 water fraction, min, max = 0.087890779 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687757 0 0.50132261 water fraction, min, max = 0.087889455 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687625 0 0.50131683 water fraction, min, max = 0.087890779 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6715814e-06, Final residual = 4.3189059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3204245e-09, Final residual = 1.1967437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.12 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.092434456 max: 0.59990009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.5467879 Time = 2548.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687492 0 0.50131086 water fraction, min, max = 0.0878921 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268736 0 0.50130496 water fraction, min, max = 0.08789342 1.5914496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687492 0 0.50131086 water fraction, min, max = 0.087892097 1.5914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268736 0 0.50130513 water fraction, min, max = 0.087893418 1.5914496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176631e-06, Final residual = 7.6040706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6061814e-09, Final residual = 9.6066666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687492 0 0.50131086 water fraction, min, max = 0.087892099 1.5941505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268736 0 0.50130508 water fraction, min, max = 0.087893421 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687492 0 0.50131086 water fraction, min, max = 0.087892099 1.5941505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268736 0 0.50130509 water fraction, min, max = 0.087893421 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703829e-06, Final residual = 4.3309449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326294e-09, Final residual = 1.1977506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.62 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.092430957 max: 0.59987679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 1.5467879 Time = 2550.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687228 0 0.50129912 water fraction, min, max = 0.087894742 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687096 0 0.50129323 water fraction, min, max = 0.087896061 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687228 0 0.50129912 water fraction, min, max = 0.087894738 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687096 0 0.50129339 water fraction, min, max = 0.087896059 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159114e-06, Final residual = 7.5993764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.599915e-09, Final residual = 9.6070349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687228 0 0.50129912 water fraction, min, max = 0.087894741 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687096 0 0.50129335 water fraction, min, max = 0.087896062 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687228 0 0.50129912 water fraction, min, max = 0.087894741 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12687096 0 0.50129335 water fraction, min, max = 0.087896062 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691933e-06, Final residual = 4.3418059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3449461e-09, Final residual = 1.2028043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.09 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.09242746 max: 0.5998535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 1.5471526 Time = 2552.07 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 = 0.12686964 0 0.50128738 water fraction, min, max = 0.087897382 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686832 0 0.50128149 water fraction, min, max = 0.087898701 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686964 0 0.50128738 water fraction, min, max = 0.087897379 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686832 0 0.50128166 water fraction, min, max = 0.087898698 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147632e-06, Final residual = 7.596593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5973354e-09, Final residual = 9.6095812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686964 0 0.50128739 water fraction, min, max = 0.087897381 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686832 0 0.50128161 water fraction, min, max = 0.087898702 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686964 0 0.50128739 water fraction, min, max = 0.087897381 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686832 0 0.50128162 water fraction, min, max = 0.087898702 1.596851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685286e-06, Final residual = 4.3373862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.338673e-09, Final residual = 1.2006671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.58 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.092445758 max: 0.59997167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 1.5471526 Time = 2553.62 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 = 0.126867 0 0.50127566 water fraction, min, max = 0.087900021 1.5968509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686568 0 0.50126977 water fraction, min, max = 0.087901338 1.5968509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126867 0 0.50127566 water fraction, min, max = 0.087900017 1.5968509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686569 0 0.50126993 water fraction, min, max = 0.087901336 1.5968509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.213196e-06, Final residual = 7.5923344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913955e-09, Final residual = 9.5910056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126867 0 0.50127566 water fraction, min, max = 0.08790002 1.5995557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686569 0 0.50126989 water fraction, min, max = 0.08790134 1.6022602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126867 0 0.50127566 water fraction, min, max = 0.08790002 1.5995557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686569 0 0.50126989 water fraction, min, max = 0.08790134 1.6022602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673871e-06, Final residual = 4.3270886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3286577e-09, Final residual = 1.198194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.03 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.092442265 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=2.7021598e+15 -> dtScale=1.000086 deltaT = 1.5471526 Time = 2555.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686437 0 0.50126394 water fraction, min, max = 0.087902658 1.6022602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686305 0 0.50125806 water fraction, min, max = 0.087903974 1.6022602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686437 0 0.50126394 water fraction, min, max = 0.087902654 1.6022602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686305 0 0.50125822 water fraction, min, max = 0.087903972 1.6022602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.211546e-06, Final residual = 7.5870348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5893112e-09, Final residual = 9.6075716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686437 0 0.50126394 water fraction, min, max = 0.087902657 1.6049661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686305 0 0.50125818 water fraction, min, max = 0.087903976 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686437 0 0.50126394 water fraction, min, max = 0.087902657 1.6049661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686305 0 0.50125818 water fraction, min, max = 0.087903976 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662522e-06, Final residual = 4.3259171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3271626e-09, Final residual = 1.1960776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.51 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.092438773 max: 0.59992515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=2.7021598e+15 -> dtScale=1.0001248 deltaT = 1.5471526 Time = 2556.71 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 = 0.12686173 0 0.50125223 water fraction, min, max = 0.087905293 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686041 0 0.50124635 water fraction, min, max = 0.087906609 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686173 0 0.50125223 water fraction, min, max = 0.08790529 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686042 0 0.50124651 water fraction, min, max = 0.087906607 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2098631e-06, Final residual = 7.5822045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.581487e-09, Final residual = 9.5833354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686173 0 0.50125223 water fraction, min, max = 0.087905292 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686042 0 0.50124647 water fraction, min, max = 0.08790661 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686173 0 0.50125223 water fraction, min, max = 0.087905292 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686042 0 0.50124647 water fraction, min, max = 0.08790661 1.6076717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651187e-06, Final residual = 4.322197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252686e-09, Final residual = 1.2015655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.01 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.092435284 max: 0.59990192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.5471526 Time = 2558.26 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 = 0.1268591 0 0.50124052 water fraction, min, max = 0.087907926 1.6076716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685778 0 0.50123465 water fraction, min, max = 0.087909241 1.6076716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268591 0 0.50124052 water fraction, min, max = 0.087907923 1.6076716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685778 0 0.50123481 water fraction, min, max = 0.087909239 1.6076716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082751e-06, Final residual = 7.5773373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5783984e-09, Final residual = 9.5830729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268591 0 0.50124053 water fraction, min, max = 0.087907925 1.6103797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685778 0 0.50123477 water fraction, min, max = 0.087909243 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268591 0 0.50124053 water fraction, min, max = 0.087907925 1.6103797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685778 0 0.50123477 water fraction, min, max = 0.087909243 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641095e-06, Final residual = 4.3232385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3246816e-09, Final residual = 1.198723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.48 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.092431797 max: 0.5998787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.5471526 Time = 2559.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685647 0 0.50122883 water fraction, min, max = 0.087910558 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685515 0 0.50122296 water fraction, min, max = 0.087911872 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685647 0 0.50122883 water fraction, min, max = 0.087910555 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685515 0 0.50122312 water fraction, min, max = 0.08791187 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067249e-06, Final residual = 7.5717813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739255e-09, Final residual = 9.5834231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685647 0 0.50122883 water fraction, min, max = 0.087910557 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685515 0 0.50122308 water fraction, min, max = 0.087911873 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685647 0 0.50122883 water fraction, min, max = 0.087910557 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685515 0 0.50122308 water fraction, min, max = 0.087911873 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629627e-06, Final residual = 4.3239636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3266403e-09, Final residual = 1.1996438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.95 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.092428313 max: 0.5998555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 1.5475181 Time = 2561.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685384 0 0.50121714 water fraction, min, max = 0.087913188 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685252 0 0.50121128 water fraction, min, max = 0.087914501 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685384 0 0.50121714 water fraction, min, max = 0.087913185 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685252 0 0.50121144 water fraction, min, max = 0.087914499 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054819e-06, Final residual = 7.5678895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5672732e-09, Final residual = 9.5703046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685384 0 0.50121715 water fraction, min, max = 0.087913187 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685252 0 0.5012114 water fraction, min, max = 0.087914503 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685384 0 0.50121715 water fraction, min, max = 0.087913187 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685252 0 0.5012114 water fraction, min, max = 0.087914503 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621641e-06, Final residual = 4.3191072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212463e-09, Final residual = 1.1945757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.46 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.092446659 max: 0.59997397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 1.5475181 Time = 2562.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685121 0 0.50120546 water fraction, min, max = 0.087915817 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684989 0 0.5011996 water fraction, min, max = 0.087917129 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685121 0 0.50120546 water fraction, min, max = 0.087915813 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268499 0 0.50119976 water fraction, min, max = 0.087917127 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038948e-06, Final residual = 7.5626359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5660758e-09, Final residual = 9.5820736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685121 0 0.50120547 water fraction, min, max = 0.087915816 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684989 0 0.50119972 water fraction, min, max = 0.087917131 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685121 0 0.50120547 water fraction, min, max = 0.087915816 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268499 0 0.50119972 water fraction, min, max = 0.08791713 1.6130875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.661298e-06, Final residual = 4.2929694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958214e-09, Final residual = 1.1930441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.98 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.092443177 max: 0.59995079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.5475181 Time = 2564.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684858 0 0.50119379 water fraction, min, max = 0.087918443 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684727 0 0.50118794 water fraction, min, max = 0.087919755 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684858 0 0.50119379 water fraction, min, max = 0.08791844 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684727 0 0.5011881 water fraction, min, max = 0.087919753 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026792e-06, Final residual = 7.5598187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5606912e-09, Final residual = 9.5722913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684858 0 0.50119379 water fraction, min, max = 0.087918442 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684727 0 0.50118805 water fraction, min, max = 0.087919756 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684858 0 0.50119379 water fraction, min, max = 0.087918442 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684727 0 0.50118806 water fraction, min, max = 0.087919756 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607618e-06, Final residual = 4.2441624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2468936e-09, Final residual = 1.1838022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.46 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.092439697 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.5475181 Time = 2566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684596 0 0.50118213 water fraction, min, max = 0.087921068 1.6196622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684464 0 0.50117628 water fraction, min, max = 0.087922379 1.6262375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684596 0 0.50118213 water fraction, min, max = 0.087921065 1.6196632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684465 0 0.50117644 water fraction, min, max = 0.087922377 1.6262385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014276e-06, Final residual = 7.5593295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598495e-09, Final residual = 9.571515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684596 0 0.50118213 water fraction, min, max = 0.087921068 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684464 0 0.5011764 water fraction, min, max = 0.087922381 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684596 0 0.50118213 water fraction, min, max = 0.087921067 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684465 0 0.5011764 water fraction, min, max = 0.087922381 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600858e-06, Final residual = 4.195523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978718e-09, Final residual = 1.1675272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.95 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.09243622 max: 0.59990447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=2.7021598e+15 -> dtScale=1.0001592 deltaT = 1.5475181 Time = 2567.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684333 0 0.50117047 water fraction, min, max = 0.087923692 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684202 0 0.50116463 water fraction, min, max = 0.087925001 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684333 0 0.50117047 water fraction, min, max = 0.087923688 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684202 0 0.50116479 water fraction, min, max = 0.087924999 1.6130874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000203e-06, Final residual = 7.5575846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5573733e-09, Final residual = 9.5742583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684333 0 0.50117048 water fraction, min, max = 0.087923691 1.6196656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684202 0 0.50116474 water fraction, min, max = 0.087925003 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684333 0 0.50117048 water fraction, min, max = 0.087923691 1.6196656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684202 0 0.50116475 water fraction, min, max = 0.087925003 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592895e-06, Final residual = 4.1650579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1690286e-09, Final residual = 1.1641632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.48 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.092432745 max: 0.59988133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 1.5475181 Time = 2569.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684071 0 0.50115883 water fraction, min, max = 0.087926313 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268394 0 0.50115298 water fraction, min, max = 0.087927622 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684071 0 0.50115883 water fraction, min, max = 0.08792631 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268394 0 0.50115314 water fraction, min, max = 0.08792762 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1984735e-06, Final residual = 7.5522102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531846e-09, Final residual = 9.5533258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684071 0 0.50115883 water fraction, min, max = 0.087926312 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268394 0 0.5011531 water fraction, min, max = 0.087927623 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12684071 0 0.50115883 water fraction, min, max = 0.087926312 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268394 0 0.50115311 water fraction, min, max = 0.087927623 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582573e-06, Final residual = 4.1627135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1653707e-09, Final residual = 1.16352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.83 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.092429273 max: 0.59985821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=2.7021598e+15 -> dtScale=1.0002364 deltaT = 1.5478842 Time = 2570.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683809 0 0.50114719 water fraction, min, max = 0.087928933 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683678 0 0.50114135 water fraction, min, max = 0.087930241 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683809 0 0.50114719 water fraction, min, max = 0.08792893 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683678 0 0.50114151 water fraction, min, max = 0.087930239 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973764e-06, Final residual = 7.5488317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5543051e-09, Final residual = 9.5740252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683809 0 0.50114719 water fraction, min, max = 0.087928932 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683678 0 0.50114147 water fraction, min, max = 0.087930243 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683809 0 0.50114719 water fraction, min, max = 0.087928932 1.6262434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683678 0 0.50114147 water fraction, min, max = 0.087930243 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573316e-06, Final residual = 4.1607862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1600787e-09, Final residual = 1.157468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.28 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.092447667 max: 0.599977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 1.5478842 Time = 2572.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683547 0 0.50113555 water fraction, min, max = 0.087931552 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683416 0 0.50112972 water fraction, min, max = 0.087932859 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683547 0 0.50113556 water fraction, min, max = 0.087931548 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683417 0 0.50112988 water fraction, min, max = 0.087932857 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1955686e-06, Final residual = 7.5445915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5433318e-09, Final residual = 9.5582345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683547 0 0.50113556 water fraction, min, max = 0.087931551 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683417 0 0.50112984 water fraction, min, max = 0.087932861 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683547 0 0.50113556 water fraction, min, max = 0.087931551 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683417 0 0.50112984 water fraction, min, max = 0.08793286 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559546e-06, Final residual = 4.1509447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1514498e-09, Final residual = 1.1581012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.76 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.092444197 max: 0.5999539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=2.7021598e+15 -> dtScale=1.0000768 deltaT = 1.5478842 Time = 2573.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683286 0 0.50112393 water fraction, min, max = 0.087934168 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683155 0 0.5011181 water fraction, min, max = 0.087935475 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683286 0 0.50112393 water fraction, min, max = 0.087934165 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683155 0 0.50111826 water fraction, min, max = 0.087935473 1.6262433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938627e-06, Final residual = 7.5405226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414582e-09, Final residual = 9.5583453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683286 0 0.50112393 water fraction, min, max = 0.087934167 1.6328297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683155 0 0.50111822 water fraction, min, max = 0.087935476 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683286 0 0.50112393 water fraction, min, max = 0.087934167 1.6328297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683155 0 0.50111822 water fraction, min, max = 0.087935476 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546964e-06, Final residual = 4.1447967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1458605e-09, Final residual = 1.154543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.25 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.092440729 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 1.5478842 Time = 2575.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683024 0 0.50111231 water fraction, min, max = 0.087936783 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682893 0 0.50110649 water fraction, min, max = 0.087938089 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683024 0 0.50111231 water fraction, min, max = 0.08793678 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682894 0 0.50110665 water fraction, min, max = 0.087938087 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922532e-06, Final residual = 7.5357049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367674e-09, Final residual = 9.5401082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683024 0 0.50111232 water fraction, min, max = 0.087936782 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682894 0 0.50110661 water fraction, min, max = 0.08793809 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12683024 0 0.50111232 water fraction, min, max = 0.087936782 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682894 0 0.50110661 water fraction, min, max = 0.08793809 1.6394157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536303e-06, Final residual = 4.1419638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1430344e-09, Final residual = 1.1561482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.76 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.092437264 max: 0.59990773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=2.7021598e+15 -> dtScale=1.0001538 deltaT = 1.5478842 Time = 2576.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682763 0 0.50110071 water fraction, min, max = 0.087939396 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682632 0 0.50109488 water fraction, min, max = 0.087940701 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682763 0 0.50110071 water fraction, min, max = 0.087939393 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682632 0 0.50109504 water fraction, min, max = 0.087940699 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907051e-06, Final residual = 7.5303975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5296232e-09, Final residual = 9.5428763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682763 0 0.50110071 water fraction, min, max = 0.087939396 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682632 0 0.501095 water fraction, min, max = 0.087940703 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682763 0 0.50110071 water fraction, min, max = 0.087939395 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682632 0 0.501095 water fraction, min, max = 0.087940703 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525098e-06, Final residual = 4.1420894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442556e-09, Final residual = 1.1548023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.24 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.092433801 max: 0.59988467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.5478842 Time = 2578.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682502 0 0.50108911 water fraction, min, max = 0.087942008 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682371 0 0.50108329 water fraction, min, max = 0.087943312 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682502 0 0.50108911 water fraction, min, max = 0.087942005 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682371 0 0.50108345 water fraction, min, max = 0.08794331 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891732e-06, Final residual = 7.5254348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5276348e-09, Final residual = 9.5443464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682502 0 0.50108911 water fraction, min, max = 0.087942007 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682371 0 0.50108341 water fraction, min, max = 0.087943313 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682502 0 0.50108911 water fraction, min, max = 0.087942007 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682371 0 0.50108341 water fraction, min, max = 0.087943313 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514845e-06, Final residual = 4.1373461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1392165e-09, Final residual = 1.1556948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.68 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.09243034 max: 0.59986163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 1.5478842 Time = 2579.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682241 0 0.50107752 water fraction, min, max = 0.087944617 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268211 0 0.5010717 water fraction, min, max = 0.08794592 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682241 0 0.50107752 water fraction, min, max = 0.087944614 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268211 0 0.50107186 water fraction, min, max = 0.087945918 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876197e-06, Final residual = 7.520783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5231405e-09, Final residual = 9.5303955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682241 0 0.50107752 water fraction, min, max = 0.087944617 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268211 0 0.50107182 water fraction, min, max = 0.087945922 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12682241 0 0.50107752 water fraction, min, max = 0.087944616 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268211 0 0.50107182 water fraction, min, max = 0.087945922 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504366e-06, Final residual = 4.1378119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386488e-09, Final residual = 1.1527924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.18 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.092426881 max: 0.5998386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 1.548251 Time = 2581.48 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 = 0.1268198 0 0.50106593 water fraction, min, max = 0.087947226 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681849 0 0.50106012 water fraction, min, max = 0.087948528 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268198 0 0.50106593 water fraction, min, max = 0.087947222 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268185 0 0.50106028 water fraction, min, max = 0.087948526 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865341e-06, Final residual = 7.5170853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.518773e-09, Final residual = 9.5333926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268198 0 0.50106594 water fraction, min, max = 0.087947225 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268185 0 0.50106024 water fraction, min, max = 0.08794853 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268198 0 0.50106594 water fraction, min, max = 0.087947225 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1268185 0 0.50106024 water fraction, min, max = 0.087948529 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498194e-06, Final residual = 4.1383114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394462e-09, Final residual = 1.1538074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.76 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.092445331 max: 0.59995777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.548251 Time = 2583.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681719 0 0.50105436 water fraction, min, max = 0.087949832 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681589 0 0.50104855 water fraction, min, max = 0.087951134 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681719 0 0.50105436 water fraction, min, max = 0.087949829 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681589 0 0.50104871 water fraction, min, max = 0.087951132 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850994e-06, Final residual = 7.5102141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5127153e-09, Final residual = 9.5281217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681719 0 0.50105436 water fraction, min, max = 0.087949831 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681589 0 0.50104866 water fraction, min, max = 0.087951135 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681719 0 0.50105436 water fraction, min, max = 0.087949831 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681589 0 0.50104867 water fraction, min, max = 0.087951135 1.6394156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488693e-06, Final residual = 4.136458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394907e-09, Final residual = 1.1544973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.21 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.092441875 max: 0.59993478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 1.548251 Time = 2584.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681459 0 0.50104279 water fraction, min, max = 0.087952437 1.6421429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681328 0 0.50103698 water fraction, min, max = 0.087953738 1.6448705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681459 0 0.50104279 water fraction, min, max = 0.087952434 1.6421433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681329 0 0.50103714 water fraction, min, max = 0.087953736 1.6448709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836443e-06, Final residual = 7.505368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065406e-09, Final residual = 9.5302114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681459 0 0.50104279 water fraction, min, max = 0.087952436 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681329 0 0.5010371 water fraction, min, max = 0.087953739 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681459 0 0.50104279 water fraction, min, max = 0.087952436 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681329 0 0.5010371 water fraction, min, max = 0.087953739 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476785e-06, Final residual = 4.1387671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1400882e-09, Final residual = 1.1500839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.65 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.092438421 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 1.548251 Time = 2586.12 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 = 0.12681198 0 0.50103123 water fraction, min, max = 0.08795504 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681068 0 0.50102543 water fraction, min, max = 0.08795634 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681198 0 0.50103123 water fraction, min, max = 0.087955037 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681068 0 0.50102558 water fraction, min, max = 0.087956338 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818828e-06, Final residual = 7.4998639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5019899e-09, Final residual = 9.5079968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681198 0 0.50103123 water fraction, min, max = 0.08795504 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681068 0 0.50102554 water fraction, min, max = 0.087956342 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681198 0 0.50103123 water fraction, min, max = 0.087955039 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12681068 0 0.50102555 water fraction, min, max = 0.087956342 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462097e-06, Final residual = 4.1339769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1358089e-09, Final residual = 1.1495359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.16 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.09243497 max: 0.59988885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.548251 Time = 2587.67 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 = 0.12680938 0 0.50101967 water fraction, min, max = 0.087957642 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680808 0 0.50101388 water fraction, min, max = 0.087958941 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680938 0 0.50101967 water fraction, min, max = 0.087957639 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680808 0 0.50101404 water fraction, min, max = 0.087958939 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802932e-06, Final residual = 7.4948548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4953384e-09, Final residual = 9.5084608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680938 0 0.50101968 water fraction, min, max = 0.087957641 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680808 0 0.50101399 water fraction, min, max = 0.087958942 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680938 0 0.50101968 water fraction, min, max = 0.087957641 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680808 0 0.501014 water fraction, min, max = 0.087958942 1.6394155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449493e-06, Final residual = 4.1331336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1339411e-09, Final residual = 1.1485714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.64 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.092431521 max: 0.5998659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.548251 Time = 2589.22 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 = 0.12680678 0 0.50100813 water fraction, min, max = 0.087960242 1.6394154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680548 0 0.50100234 water fraction, min, max = 0.08796154 1.6394154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680678 0 0.50100813 water fraction, min, max = 0.087960238 1.6394154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680549 0 0.5010025 water fraction, min, max = 0.087961537 1.6394154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785254e-06, Final residual = 7.4897963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4893222e-09, Final residual = 9.5059053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680678 0 0.50100813 water fraction, min, max = 0.087960241 1.6421472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680548 0 0.50100245 water fraction, min, max = 0.087961541 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680678 0 0.50100813 water fraction, min, max = 0.087960241 1.6421472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680548 0 0.50100246 water fraction, min, max = 0.087961541 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436203e-06, Final residual = 4.1276939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1272421e-09, Final residual = 1.1458456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.11 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.092428074 max: 0.59984297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 1.5486186 Time = 2590.77 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 = 0.12680418 0 0.50099659 water fraction, min, max = 0.08796284 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680289 0 0.5009908 water fraction, min, max = 0.087964137 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680418 0 0.50099659 water fraction, min, max = 0.087962837 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680289 0 0.50099096 water fraction, min, max = 0.087964135 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774493e-06, Final residual = 7.4870688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.488487e-09, Final residual = 9.4883128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680419 0 0.50099659 water fraction, min, max = 0.087962839 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680289 0 0.50099092 water fraction, min, max = 0.087964139 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680419 0 0.50099659 water fraction, min, max = 0.087962839 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680289 0 0.50099092 water fraction, min, max = 0.087964139 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430193e-06, Final residual = 4.1255912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254877e-09, Final residual = 1.1442742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.59 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.092446571 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 1.5486186 Time = 2592.32 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 = 0.12680159 0 0.50098506 water fraction, min, max = 0.087965437 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680029 0 0.50097927 water fraction, min, max = 0.087966733 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680159 0 0.50098506 water fraction, min, max = 0.087965433 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680029 0 0.50097943 water fraction, min, max = 0.087966731 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759508e-06, Final residual = 7.4824848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4845576e-09, Final residual = 9.5046761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680159 0 0.50098506 water fraction, min, max = 0.087965436 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680029 0 0.50097939 water fraction, min, max = 0.087966735 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680159 0 0.50098506 water fraction, min, max = 0.087965436 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680029 0 0.5009794 water fraction, min, max = 0.087966735 1.6448787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419937e-06, Final residual = 4.1223238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233455e-09, Final residual = 1.1475609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.1 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.092443127 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.5486186 Time = 2593.86 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 = 0.12679899 0 0.50097354 water fraction, min, max = 0.087968032 1.6476131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267977 0 0.50096776 water fraction, min, max = 0.087969327 1.6503478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679899 0 0.50097354 water fraction, min, max = 0.087968028 1.6476135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267977 0 0.50096792 water fraction, min, max = 0.087969325 1.6503482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743989e-06, Final residual = 7.4777866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4786683e-09, Final residual = 9.495595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679899 0 0.50097354 water fraction, min, max = 0.087968031 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267977 0 0.50096787 water fraction, min, max = 0.087969329 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679899 0 0.50097354 water fraction, min, max = 0.087968031 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267977 0 0.50096788 water fraction, min, max = 0.087969329 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408616e-06, Final residual = 4.118527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1196813e-09, Final residual = 1.1476477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.62 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.092439685 max: 0.59991664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 1.5486186 Time = 2595.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267964 0 0.50096202 water fraction, min, max = 0.087970625 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267951 0 0.50095625 water fraction, min, max = 0.08797192 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267964 0 0.50096202 water fraction, min, max = 0.087970622 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267951 0 0.5009564 water fraction, min, max = 0.087971918 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172795e-06, Final residual = 7.4736548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4756628e-09, Final residual = 9.4852287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267964 0 0.50096203 water fraction, min, max = 0.087970624 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267951 0 0.50095636 water fraction, min, max = 0.087971921 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267964 0 0.50096203 water fraction, min, max = 0.087970624 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267951 0 0.50095637 water fraction, min, max = 0.087971921 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397637e-06, Final residual = 4.1140987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.115905e-09, Final residual = 1.1435536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.11 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.092436245 max: 0.59989375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.5486186 Time = 2596.96 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 = 0.12679381 0 0.50095052 water fraction, min, max = 0.087973216 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679251 0 0.50094474 water fraction, min, max = 0.087974511 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679381 0 0.50095052 water fraction, min, max = 0.087973213 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679251 0 0.5009449 water fraction, min, max = 0.087974508 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713179e-06, Final residual = 7.4690078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4722345e-09, Final residual = 9.4868525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679381 0 0.50095052 water fraction, min, max = 0.087973216 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679251 0 0.50094486 water fraction, min, max = 0.087974512 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679381 0 0.50095052 water fraction, min, max = 0.087973216 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679251 0 0.50094486 water fraction, min, max = 0.087974512 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387367e-06, Final residual = 4.109381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1123521e-09, Final residual = 1.1481173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.58 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.092432808 max: 0.59987088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 1.5486186 Time = 2598.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679122 0 0.50093902 water fraction, min, max = 0.087975806 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678992 0 0.50093325 water fraction, min, max = 0.087977099 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679122 0 0.50093902 water fraction, min, max = 0.087975803 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678993 0 0.50093341 water fraction, min, max = 0.087977097 1.6448786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697791e-06, Final residual = 7.4644259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4641896e-09, Final residual = 9.479021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679122 0 0.50093902 water fraction, min, max = 0.087975805 1.6514946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678992 0 0.50093337 water fraction, min, max = 0.087977101 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679122 0 0.50093902 water fraction, min, max = 0.087975805 1.6514946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678992 0 0.50093337 water fraction, min, max = 0.087977101 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377269e-06, Final residual = 4.105593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1073717e-09, Final residual = 1.1423343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.03 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.092429373 max: 0.59984803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=2.7021598e+15 -> dtScale=1.0002533 deltaT = 1.5489869 Time = 2600.06 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 = 0.12678863 0 0.50092753 water fraction, min, max = 0.087978395 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678734 0 0.50092176 water fraction, min, max = 0.087979687 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678863 0 0.50092753 water fraction, min, max = 0.087978391 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678734 0 0.50092192 water fraction, min, max = 0.087979685 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.168781e-06, Final residual = 7.4615014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.460703e-09, Final residual = 9.4744527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678863 0 0.50092753 water fraction, min, max = 0.087978394 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678734 0 0.50092188 water fraction, min, max = 0.087979689 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678863 0 0.50092753 water fraction, min, max = 0.087978394 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678734 0 0.50092188 water fraction, min, max = 0.087979689 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370665e-06, Final residual = 4.1035269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1057763e-09, Final residual = 1.1437017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.54 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.092447919 max: 0.59996783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=2.7021598e+15 -> dtScale=1.0000536 deltaT = 1.5489869 Time = 2601.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678604 0 0.50091604 water fraction, min, max = 0.087980982 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678475 0 0.50091028 water fraction, min, max = 0.087982273 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678604 0 0.50091604 water fraction, min, max = 0.087980978 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678475 0 0.50091044 water fraction, min, max = 0.087982271 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672177e-06, Final residual = 7.4553935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557481e-09, Final residual = 9.4737271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678604 0 0.50091605 water fraction, min, max = 0.087980981 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678475 0 0.5009104 water fraction, min, max = 0.087982275 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678604 0 0.50091605 water fraction, min, max = 0.087980981 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678475 0 0.5009104 water fraction, min, max = 0.087982275 1.65811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.635683e-06, Final residual = 4.1033229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.103563e-09, Final residual = 1.1366732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.98 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.092444486 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 1.5489869 Time = 2603.16 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 = 0.12678346 0 0.50090457 water fraction, min, max = 0.087983567 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678216 0 0.50089881 water fraction, min, max = 0.087984858 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678346 0 0.50090457 water fraction, min, max = 0.087983564 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678217 0 0.50089897 water fraction, min, max = 0.087984855 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653156e-06, Final residual = 7.4490143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4505232e-09, Final residual = 9.4759899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678346 0 0.50090457 water fraction, min, max = 0.087983566 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678217 0 0.50089892 water fraction, min, max = 0.087984859 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678346 0 0.50090457 water fraction, min, max = 0.087983566 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678217 0 0.50089893 water fraction, min, max = 0.087984859 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343149e-06, Final residual = 4.0921436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0925913e-09, Final residual = 1.1400769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.49 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.092441056 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 1.5489869 Time = 2604.71 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 = 0.12678087 0 0.5008931 water fraction, min, max = 0.08798615 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677958 0 0.50088734 water fraction, min, max = 0.08798744 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678087 0 0.5008931 water fraction, min, max = 0.087986147 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677958 0 0.5008875 water fraction, min, max = 0.087987438 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636456e-06, Final residual = 7.4436792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435544e-09, Final residual = 9.4586089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678087 0 0.5008931 water fraction, min, max = 0.087986149 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677958 0 0.50088746 water fraction, min, max = 0.087987442 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12678087 0 0.5008931 water fraction, min, max = 0.087986149 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677958 0 0.50088746 water fraction, min, max = 0.087987442 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331433e-06, Final residual = 4.0870804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0880683e-09, Final residual = 1.1361449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.01 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.092437628 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.5489869 Time = 2606.25 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 = 0.12677829 0 0.50088164 water fraction, min, max = 0.087988732 1.6647339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126777 0 0.50087589 water fraction, min, max = 0.087990021 1.6713584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677829 0 0.50088164 water fraction, min, max = 0.087988729 1.6647349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126777 0 0.50087605 water fraction, min, max = 0.087990019 1.6713593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621212e-06, Final residual = 7.4389417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4389319e-09, Final residual = 9.4638269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677829 0 0.50088164 water fraction, min, max = 0.087988731 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126777 0 0.500876 water fraction, min, max = 0.087990023 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677829 0 0.50088164 water fraction, min, max = 0.087988731 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126777 0 0.50087601 water fraction, min, max = 0.087990022 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321921e-06, Final residual = 4.0783591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0802513e-09, Final residual = 1.1389689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.54 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.092434202 max: 0.59987657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.5489869 Time = 2607.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677571 0 0.50087018 water fraction, min, max = 0.087991312 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677442 0 0.50086444 water fraction, min, max = 0.0879926 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677571 0 0.50087018 water fraction, min, max = 0.087991309 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677442 0 0.5008646 water fraction, min, max = 0.087992598 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606706e-06, Final residual = 7.4339288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4355781e-09, Final residual = 9.447261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677571 0 0.50087019 water fraction, min, max = 0.087991311 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677442 0 0.50086456 water fraction, min, max = 0.087992602 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677571 0 0.50087019 water fraction, min, max = 0.087991311 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677442 0 0.50086456 water fraction, min, max = 0.087992602 1.6581099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313046e-06, Final residual = 4.0719541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0743813e-09, Final residual = 1.1371515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.97 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.092430778 max: 0.5998538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 1.5493559 Time = 2609.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677313 0 0.50085874 water fraction, min, max = 0.087993891 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677184 0 0.500853 water fraction, min, max = 0.087995178 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677313 0 0.50085874 water fraction, min, max = 0.087993887 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677185 0 0.50085315 water fraction, min, max = 0.087995176 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596848e-06, Final residual = 7.4310739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4339922e-09, Final residual = 9.4469912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677313 0 0.50085874 water fraction, min, max = 0.08799389 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677185 0 0.50085311 water fraction, min, max = 0.08799518 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677313 0 0.50085874 water fraction, min, max = 0.08799389 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677185 0 0.50085312 water fraction, min, max = 0.08799518 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306909e-06, Final residual = 4.0714143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712533e-09, Final residual = 1.1304481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.46 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.092449372 max: 0.59997391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=2.7021598e+15 -> dtScale=1.0000435 deltaT = 1.5493559 Time = 2610.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677056 0 0.5008473 water fraction, min, max = 0.087996468 1.6608573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676927 0 0.50084156 water fraction, min, max = 0.087997755 1.663605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677056 0 0.5008473 water fraction, min, max = 0.087996464 1.6608577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676927 0 0.50084172 water fraction, min, max = 0.087997752 1.6636054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581692e-06, Final residual = 7.4278295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4296476e-09, Final residual = 9.4505501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677056 0 0.5008473 water fraction, min, max = 0.087996467 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676927 0 0.50084168 water fraction, min, max = 0.087997756 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677056 0 0.5008473 water fraction, min, max = 0.087996467 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676927 0 0.50084168 water fraction, min, max = 0.087997756 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297878e-06, Final residual = 4.0665759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673088e-09, Final residual = 1.1308568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.94 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.092445951 max: 0.59995115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 1.5493559 Time = 2612.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676798 0 0.50083587 water fraction, min, max = 0.087999043 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676669 0 0.50083013 water fraction, min, max = 0.088000329 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676798 0 0.50083587 water fraction, min, max = 0.08799904 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267667 0 0.50083029 water fraction, min, max = 0.088000327 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567207e-06, Final residual = 7.4253828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4261497e-09, Final residual = 9.4406058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676798 0 0.50083587 water fraction, min, max = 0.087999042 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676669 0 0.50083025 water fraction, min, max = 0.088000331 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676798 0 0.50083587 water fraction, min, max = 0.087999042 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267667 0 0.50083025 water fraction, min, max = 0.08800033 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288348e-06, Final residual = 4.0566604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589996e-09, Final residual = 1.1333176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.47 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.092442533 max: 0.59992841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=2.7021598e+15 -> dtScale=1.0001193 deltaT = 1.5493559 Time = 2614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676541 0 0.50082445 water fraction, min, max = 0.088001617 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676412 0 0.50081872 water fraction, min, max = 0.088002902 1.6581097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676541 0 0.50082445 water fraction, min, max = 0.088001614 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676412 0 0.50081887 water fraction, min, max = 0.0880029 1.6581097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1552469e-06, Final residual = 7.4213838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4224583e-09, Final residual = 9.4420881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676541 0 0.50082445 water fraction, min, max = 0.088001616 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676412 0 0.50081883 water fraction, min, max = 0.088002903 1.6581097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676541 0 0.50082445 water fraction, min, max = 0.088001616 1.6581098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676412 0 0.50081883 water fraction, min, max = 0.088002903 1.6581097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278554e-06, Final residual = 4.054775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0553923e-09, Final residual = 1.1306713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.89 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.092439116 max: 0.59990568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.5493559 Time = 2615.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676284 0 0.50081303 water fraction, min, max = 0.088004189 1.6581097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676155 0 0.5008073 water fraction, min, max = 0.088005473 1.6581097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676284 0 0.50081303 water fraction, min, max = 0.088004186 1.6581097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676155 0 0.50080746 water fraction, min, max = 0.088005471 1.6581097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537203e-06, Final residual = 7.4165899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4188583e-09, Final residual = 9.4270941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676284 0 0.50081303 water fraction, min, max = 0.088004188 1.6647468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676155 0 0.50080742 water fraction, min, max = 0.088005475 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676284 0 0.50081303 water fraction, min, max = 0.088004188 1.6647468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676155 0 0.50080742 water fraction, min, max = 0.088005474 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268725e-06, Final residual = 4.044192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455107e-09, Final residual = 1.1272788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.37 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.092435701 max: 0.59988297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.5493559 Time = 2617.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676026 0 0.50080162 water fraction, min, max = 0.088006759 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675898 0 0.5007959 water fraction, min, max = 0.088008042 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676026 0 0.50080162 water fraction, min, max = 0.088006756 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675898 0 0.50079606 water fraction, min, max = 0.08800804 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522429e-06, Final residual = 7.4131825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4138976e-09, Final residual = 9.4280956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676027 0 0.50080163 water fraction, min, max = 0.088006758 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675898 0 0.50079602 water fraction, min, max = 0.088008044 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676027 0 0.50080163 water fraction, min, max = 0.088006758 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675898 0 0.50079602 water fraction, min, max = 0.088008044 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6258649e-06, Final residual = 4.0379818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369539e-09, Final residual = 1.12251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.93 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.092432289 max: 0.59986027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.5493559 Time = 2618.65 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 = 0.1267577 0 0.50079023 water fraction, min, max = 0.088009328 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675641 0 0.50078451 water fraction, min, max = 0.08801061 1.6713832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267577 0 0.50079023 water fraction, min, max = 0.088009324 1.6713833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675641 0 0.50078466 water fraction, min, max = 0.088010608 1.6713832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507553e-06, Final residual = 7.4091213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4078143e-09, Final residual = 9.4182509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267577 0 0.50079023 water fraction, min, max = 0.088009327 1.6780235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675641 0 0.50078462 water fraction, min, max = 0.088010612 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267577 0 0.50079023 water fraction, min, max = 0.088009327 1.6780235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675641 0 0.50078463 water fraction, min, max = 0.088010612 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249356e-06, Final residual = 4.0360355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375033e-09, Final residual = 1.1260526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.43 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.092428879 max: 0.59983758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=2.7021598e+15 -> dtScale=1.0002708 deltaT = 1.5497257 Time = 2620.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675513 0 0.50077883 water fraction, min, max = 0.088011895 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675385 0 0.50077312 water fraction, min, max = 0.088013177 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675513 0 0.50077883 water fraction, min, max = 0.088011892 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675385 0 0.50077327 water fraction, min, max = 0.088013175 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497587e-06, Final residual = 7.4060535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4057614e-09, Final residual = 9.4258626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675513 0 0.50077884 water fraction, min, max = 0.088011894 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675385 0 0.50077323 water fraction, min, max = 0.088013178 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675513 0 0.50077884 water fraction, min, max = 0.088011894 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675385 0 0.50077324 water fraction, min, max = 0.088013178 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243265e-06, Final residual = 4.0326829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342257e-09, Final residual = 1.1263708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.82 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.092447529 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 1.5497257 Time = 2621.75 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 = 0.12675256 0 0.50076745 water fraction, min, max = 0.088014461 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675128 0 0.50076174 water fraction, min, max = 0.088015742 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675256 0 0.50076745 water fraction, min, max = 0.088014457 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675128 0 0.50076189 water fraction, min, max = 0.08801574 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483124e-06, Final residual = 7.4014055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013397e-09, Final residual = 9.424502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675256 0 0.50076745 water fraction, min, max = 0.08801446 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675128 0 0.50076185 water fraction, min, max = 0.088015743 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675256 0 0.50076745 water fraction, min, max = 0.08801446 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675128 0 0.50076185 water fraction, min, max = 0.088015743 1.6846633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232095e-06, Final residual = 4.0350048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372764e-09, Final residual = 1.1262654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.31 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.092444122 max: 0.59993539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 1.5497257 Time = 2623.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675 0 0.50075607 water fraction, min, max = 0.088017025 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674872 0 0.50075036 water fraction, min, max = 0.088018305 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675 0 0.50075607 water fraction, min, max = 0.088017021 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674872 0 0.50075052 water fraction, min, max = 0.088018303 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466984e-06, Final residual = 7.3967127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3988195e-09, Final residual = 9.4288719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675 0 0.50075607 water fraction, min, max = 0.088017024 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674872 0 0.50075048 water fraction, min, max = 0.088018306 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12675 0 0.50075607 water fraction, min, max = 0.088017024 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674872 0 0.50075048 water fraction, min, max = 0.088018306 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219759e-06, Final residual = 4.0367922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0353227e-09, Final residual = 1.1228662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.73 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.092440716 max: 0.59991274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 1.5497257 Time = 2624.85 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 = 0.12674744 0 0.5007447 water fraction, min, max = 0.088019587 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674616 0 0.500739 water fraction, min, max = 0.088020866 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674744 0 0.5007447 water fraction, min, max = 0.088019584 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674616 0 0.50073915 water fraction, min, max = 0.088020864 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450608e-06, Final residual = 7.3922831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3938179e-09, Final residual = 9.4130348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674744 0 0.5007447 water fraction, min, max = 0.088019586 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674616 0 0.50073911 water fraction, min, max = 0.088020868 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674744 0 0.5007447 water fraction, min, max = 0.088019586 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674616 0 0.50073912 water fraction, min, max = 0.088020868 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208248e-06, Final residual = 4.0317791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0329475e-09, Final residual = 1.1253198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.23 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.092437313 max: 0.5998901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.5497257 Time = 2626.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674488 0 0.50073334 water fraction, min, max = 0.088022147 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267436 0 0.50072764 water fraction, min, max = 0.088023426 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674488 0 0.50073334 water fraction, min, max = 0.088022144 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267436 0 0.5007278 water fraction, min, max = 0.088023424 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435739e-06, Final residual = 7.387525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3901569e-09, Final residual = 9.4058556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674488 0 0.50073334 water fraction, min, max = 0.088022147 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267436 0 0.50072775 water fraction, min, max = 0.088023428 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674488 0 0.50073334 water fraction, min, max = 0.088022147 1.6846632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267436 0 0.50072776 water fraction, min, max = 0.088023427 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198565e-06, Final residual = 4.0298681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302658e-09, Final residual = 1.1203558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.71 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.092433912 max: 0.59986747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 1.5497257 Time = 2627.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674232 0 0.50072199 water fraction, min, max = 0.088024706 1.691313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674104 0 0.50071629 water fraction, min, max = 0.088025984 1.6979633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674232 0 0.50072199 water fraction, min, max = 0.088024703 1.691314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674104 0 0.50071645 water fraction, min, max = 0.088025982 1.6979643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1421265e-06, Final residual = 7.3829885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3822537e-09, Final residual = 9.4040835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674232 0 0.50072199 water fraction, min, max = 0.088024706 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674104 0 0.5007164 water fraction, min, max = 0.088025986 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674232 0 0.50072199 water fraction, min, max = 0.088024705 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12674104 0 0.50071641 water fraction, min, max = 0.088025986 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190328e-06, Final residual = 4.0096831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117075e-09, Final residual = 1.1191051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.18 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.092430514 max: 0.59984486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.5500961 Time = 2629.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673976 0 0.50071064 water fraction, min, max = 0.088027264 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673848 0 0.50070494 water fraction, min, max = 0.088028541 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673976 0 0.50071064 water fraction, min, max = 0.088027261 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673848 0 0.5007051 water fraction, min, max = 0.088028539 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413232e-06, Final residual = 7.3814927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3866018e-09, Final residual = 9.4188369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673976 0 0.50071064 water fraction, min, max = 0.088027263 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673848 0 0.50070506 water fraction, min, max = 0.088028543 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673976 0 0.50071064 water fraction, min, max = 0.088027263 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673848 0 0.50070506 water fraction, min, max = 0.088028542 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186088e-06, Final residual = 3.9869846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9873881e-09, Final residual = 1.1124967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.68 s ClockTime = 1505 s fluxAdjustedLocalCo Co mean: 0.092449212 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 1.5500961 Time = 2631.05 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 = 0.1267372 0 0.5006993 water fraction, min, max = 0.08802982 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673593 0 0.50069361 water fraction, min, max = 0.088031096 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267372 0 0.5006993 water fraction, min, max = 0.088029817 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673593 0 0.50069376 water fraction, min, max = 0.088031094 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399921e-06, Final residual = 7.3783452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3803765e-09, Final residual = 9.3997095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267372 0 0.5006993 water fraction, min, max = 0.088029819 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673593 0 0.50069372 water fraction, min, max = 0.088031098 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267372 0 0.5006993 water fraction, min, max = 0.088029819 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673593 0 0.50069373 water fraction, min, max = 0.088031098 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177523e-06, Final residual = 3.9595132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631316e-09, Final residual = 1.1120994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.15 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.092445816 max: 0.59994307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 1.5500961 Time = 2632.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673465 0 0.50068796 water fraction, min, max = 0.088032374 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673337 0 0.50068228 water fraction, min, max = 0.08803365 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673465 0 0.50068796 water fraction, min, max = 0.088032371 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673337 0 0.50068244 water fraction, min, max = 0.088033648 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385232e-06, Final residual = 7.3740227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3769564e-09, Final residual = 9.3988647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673465 0 0.50068797 water fraction, min, max = 0.088032374 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673337 0 0.50068239 water fraction, min, max = 0.088033651 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673465 0 0.50068797 water fraction, min, max = 0.088032374 1.6846631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673337 0 0.5006824 water fraction, min, max = 0.088033651 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.616759e-06, Final residual = 3.9581797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575923e-09, Final residual = 1.1052455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.57 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.092442422 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 1.5500961 Time = 2634.15 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 = 0.1267321 0 0.50067664 water fraction, min, max = 0.088034927 1.6874276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673082 0 0.50067096 water fraction, min, max = 0.088036202 1.6901925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267321 0 0.50067664 water fraction, min, max = 0.088034924 1.687428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673082 0 0.50067111 water fraction, min, max = 0.0880362 1.6901929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370286e-06, Final residual = 7.3694066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3706944e-09, Final residual = 9.3873597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267321 0 0.50067664 water fraction, min, max = 0.088034926 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673082 0 0.50067107 water fraction, min, max = 0.088036203 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267321 0 0.50067664 water fraction, min, max = 0.088034926 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12673082 0 0.50067108 water fraction, min, max = 0.088036203 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157665e-06, Final residual = 3.9543724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9560536e-09, Final residual = 1.1053737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.18 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.09243903 max: 0.59989792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=2.7021598e+15 -> dtScale=1.0001702 deltaT = 1.5500961 Time = 2635.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672955 0 0.50066532 water fraction, min, max = 0.088037478 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672827 0 0.50065965 water fraction, min, max = 0.088038752 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672955 0 0.50066532 water fraction, min, max = 0.088037475 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672827 0 0.5006598 water fraction, min, max = 0.08803875 1.684663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355302e-06, Final residual = 7.3649298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3682371e-09, Final residual = 9.401223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672955 0 0.50066533 water fraction, min, max = 0.088037477 1.6913242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672827 0 0.50065976 water fraction, min, max = 0.088038753 1.6979849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672955 0 0.50066533 water fraction, min, max = 0.088037477 1.6913242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672827 0 0.50065976 water fraction, min, max = 0.088038753 1.6979849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146653e-06, Final residual = 3.9537473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9540787e-09, Final residual = 1.1034629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.7 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.092435641 max: 0.59987538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 1.5500961 Time = 2637.25 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 = 0.126727 0 0.50065401 water fraction, min, max = 0.088040028 1.6979849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672572 0 0.50064834 water fraction, min, max = 0.088041301 1.6979849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126727 0 0.50065401 water fraction, min, max = 0.088040024 1.6979849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672572 0 0.5006485 water fraction, min, max = 0.088041298 1.6979849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.133931e-06, Final residual = 7.3603927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617335e-09, Final residual = 9.3799143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126727 0 0.50065402 water fraction, min, max = 0.088040027 1.6979848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672572 0 0.50064846 water fraction, min, max = 0.088041302 1.6979848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126727 0 0.50065402 water fraction, min, max = 0.088040027 1.6979848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672572 0 0.50064846 water fraction, min, max = 0.088041302 1.6979848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133561e-06, Final residual = 3.9410488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9396404e-09, Final residual = 1.0993261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.17 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.092432253 max: 0.59985284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.5504673 Time = 2638.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672445 0 0.50064271 water fraction, min, max = 0.088042576 1.6979848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672317 0 0.50063704 water fraction, min, max = 0.088043848 1.6979848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672445 0 0.50064271 water fraction, min, max = 0.088042572 1.6979848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672318 0 0.5006372 water fraction, min, max = 0.088043846 1.6979848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327289e-06, Final residual = 7.3593715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3608678e-09, Final residual = 9.3792539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672445 0 0.50064271 water fraction, min, max = 0.088042575 1.7046508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672318 0 0.50063716 water fraction, min, max = 0.088043849 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672445 0 0.50064271 water fraction, min, max = 0.088042575 1.7046508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672318 0 0.50063716 water fraction, min, max = 0.088043849 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125082e-06, Final residual = 3.9242635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.926666e-09, Final residual = 1.1006657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.63 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.092451001 max: 0.59997396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=2.7021598e+15 -> dtScale=1.0000434 deltaT = 1.5504673 Time = 2640.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267219 0 0.50063142 water fraction, min, max = 0.088045122 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672063 0 0.50062575 water fraction, min, max = 0.088046394 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267219 0 0.50063142 water fraction, min, max = 0.088045119 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672063 0 0.5006259 water fraction, min, max = 0.088046392 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312043e-06, Final residual = 7.356865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3576848e-09, Final residual = 9.388018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267219 0 0.50063142 water fraction, min, max = 0.088045121 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672063 0 0.50062586 water fraction, min, max = 0.088046395 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267219 0 0.50063142 water fraction, min, max = 0.088045121 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12672063 0 0.50062587 water fraction, min, max = 0.088046395 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115732e-06, Final residual = 3.9126249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127991e-09, Final residual = 1.0968875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.92 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.092447616 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 1.5504673 Time = 2641.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671936 0 0.50062013 water fraction, min, max = 0.088047667 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671808 0 0.50061446 water fraction, min, max = 0.088048938 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671936 0 0.50062013 water fraction, min, max = 0.088047664 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671809 0 0.50061462 water fraction, min, max = 0.088048936 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297513e-06, Final residual = 7.3524254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3544678e-09, Final residual = 9.3809335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671936 0 0.50062013 water fraction, min, max = 0.088047666 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671809 0 0.50061458 water fraction, min, max = 0.088048939 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671936 0 0.50062013 water fraction, min, max = 0.088047666 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671809 0 0.50061458 water fraction, min, max = 0.088048939 1.7113162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105512e-06, Final residual = 3.9106162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9085375e-09, Final residual = 1.0888917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.45 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.092444233 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.5504673 Time = 2643.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671681 0 0.50060885 water fraction, min, max = 0.08805021 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671554 0 0.50060319 water fraction, min, max = 0.08805148 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671681 0 0.50060885 water fraction, min, max = 0.088050207 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671554 0 0.50060334 water fraction, min, max = 0.088051478 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.128283e-06, Final residual = 7.3476231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3496053e-09, Final residual = 9.3888334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671681 0 0.50060885 water fraction, min, max = 0.088050209 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671554 0 0.5006033 water fraction, min, max = 0.088051482 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671681 0 0.50060885 water fraction, min, max = 0.088050209 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671554 0 0.50060331 water fraction, min, max = 0.088051481 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.609529e-06, Final residual = 3.9107136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122897e-09, Final residual = 1.0962243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.88 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.092440853 max: 0.59990645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.5504673 Time = 2645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671427 0 0.50059757 water fraction, min, max = 0.088052752 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126713 0 0.50059192 water fraction, min, max = 0.088054021 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671427 0 0.50059757 water fraction, min, max = 0.088052749 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126713 0 0.50059207 water fraction, min, max = 0.088054019 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267919e-06, Final residual = 7.3432394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3466277e-09, Final residual = 9.3632311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671427 0 0.50059758 water fraction, min, max = 0.088052751 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126713 0 0.50059203 water fraction, min, max = 0.088054022 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671427 0 0.50059758 water fraction, min, max = 0.088052751 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126713 0 0.50059204 water fraction, min, max = 0.088054022 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085169e-06, Final residual = 3.9055456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9077512e-09, Final residual = 1.094015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.34 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.092437474 max: 0.59988398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 1.5504673 Time = 2646.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671173 0 0.50058631 water fraction, min, max = 0.088055292 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671046 0 0.50058066 water fraction, min, max = 0.08805656 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671173 0 0.50058631 water fraction, min, max = 0.088055288 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671046 0 0.50058081 water fraction, min, max = 0.088056558 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1253436e-06, Final residual = 7.3385804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3406946e-09, Final residual = 9.3654327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671173 0 0.50058631 water fraction, min, max = 0.088055291 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671046 0 0.50058077 water fraction, min, max = 0.088056561 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671173 0 0.50058631 water fraction, min, max = 0.088055291 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671046 0 0.50058078 water fraction, min, max = 0.088056561 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075545e-06, Final residual = 3.9068547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081069e-09, Final residual = 1.0925255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.82 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.092434098 max: 0.59986152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 1.5504673 Time = 2648.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670919 0 0.50057505 water fraction, min, max = 0.08805783 1.7140907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670793 0 0.50056941 water fraction, min, max = 0.088059097 1.7168655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670919 0 0.50057505 water fraction, min, max = 0.088057827 1.7140911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670793 0 0.50056956 water fraction, min, max = 0.088059095 1.7168659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238673e-06, Final residual = 7.3340003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326791e-09, Final residual = 9.3536607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267092 0 0.50057506 water fraction, min, max = 0.088057829 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670793 0 0.50056952 water fraction, min, max = 0.088059099 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1267092 0 0.50057506 water fraction, min, max = 0.088057829 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670793 0 0.50056952 water fraction, min, max = 0.088059098 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066213e-06, Final residual = 3.9046432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9054426e-09, Final residual = 1.0882363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.32 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.092430724 max: 0.59983907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 1.5508393 Time = 2649.65 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 = 0.12670666 0 0.5005638 water fraction, min, max = 0.088060366 1.7140924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670539 0 0.50055816 water fraction, min, max = 0.088061633 1.7168689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670666 0 0.5005638 water fraction, min, max = 0.088060363 1.7140928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670539 0 0.50055831 water fraction, min, max = 0.088061631 1.7168693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229492e-06, Final residual = 7.3304961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3314868e-09, Final residual = 9.3544009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670666 0 0.50056381 water fraction, min, max = 0.088060366 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670539 0 0.50055827 water fraction, min, max = 0.088061635 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670666 0 0.50056381 water fraction, min, max = 0.088060366 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670539 0 0.50055828 water fraction, min, max = 0.088061635 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061569e-06, Final residual = 3.900586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013794e-09, Final residual = 1.0902737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.8 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.092449527 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 1.5508393 Time = 2651.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670412 0 0.50055256 water fraction, min, max = 0.088062902 1.7140934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670285 0 0.50054692 water fraction, min, max = 0.088064168 1.7168709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670412 0 0.50055256 water fraction, min, max = 0.088062899 1.7140938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670286 0 0.50054707 water fraction, min, max = 0.088064166 1.7168713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1215952e-06, Final residual = 7.3256647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3268207e-09, Final residual = 9.3501258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670412 0 0.50055256 water fraction, min, max = 0.088062901 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670286 0 0.50054703 water fraction, min, max = 0.088064169 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670412 0 0.50055256 water fraction, min, max = 0.088062901 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670286 0 0.50054703 water fraction, min, max = 0.088064169 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053115e-06, Final residual = 3.9040573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025339e-09, Final residual = 1.0864319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.26 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.092446155 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 1.5508393 Time = 2652.75 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 = 0.12670159 0 0.50054132 water fraction, min, max = 0.088065436 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670032 0 0.50053569 water fraction, min, max = 0.088066701 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670159 0 0.50054132 water fraction, min, max = 0.088065433 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670032 0 0.50053584 water fraction, min, max = 0.088066699 1.7113161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202922e-06, Final residual = 7.320807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3206627e-09, Final residual = 9.3380728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670159 0 0.50054133 water fraction, min, max = 0.088065435 1.711316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670032 0 0.5005358 water fraction, min, max = 0.088066702 1.711316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670159 0 0.50054133 water fraction, min, max = 0.088065435 1.711316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12670032 0 0.5005358 water fraction, min, max = 0.088066702 1.711316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044808e-06, Final residual = 3.9019026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044487e-09, Final residual = 1.0951761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.76 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.092442786 max: 0.59991571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.5508393 Time = 2654.31 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 = 0.12669906 0 0.50053009 water fraction, min, max = 0.088067968 1.711316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669779 0 0.50052446 water fraction, min, max = 0.088069232 1.711316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669906 0 0.50053009 water fraction, min, max = 0.088067965 1.711316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669779 0 0.50052462 water fraction, min, max = 0.08806923 1.711316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189192e-06, Final residual = 7.31529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3178974e-09, Final residual = 9.3478198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669906 0 0.5005301 water fraction, min, max = 0.088067967 1.7140965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669779 0 0.50052458 water fraction, min, max = 0.088069234 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669906 0 0.5005301 water fraction, min, max = 0.088067967 1.7140965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669779 0 0.50052458 water fraction, min, max = 0.088069234 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036178e-06, Final residual = 3.9061257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9058452e-09, Final residual = 1.0904567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.27 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.092439419 max: 0.59989331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 1.5508393 Time = 2655.86 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 = 0.12669653 0 0.50051887 water fraction, min, max = 0.088070498 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669526 0 0.50051324 water fraction, min, max = 0.088071762 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669653 0 0.50051887 water fraction, min, max = 0.088070495 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669526 0 0.5005134 water fraction, min, max = 0.08807176 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175269e-06, Final residual = 7.3106737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3113736e-09, Final residual = 9.3250436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669653 0 0.50051888 water fraction, min, max = 0.088070497 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669526 0 0.50051336 water fraction, min, max = 0.088071763 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669653 0 0.50051888 water fraction, min, max = 0.088070497 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669526 0 0.50051336 water fraction, min, max = 0.088071763 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026712e-06, Final residual = 3.9026898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047374e-09, Final residual = 1.0925851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.71 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.092436054 max: 0.59987093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=2.7021598e+15 -> dtScale=1.0002152 deltaT = 1.5508393 Time = 2657.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126694 0 0.50050766 water fraction, min, max = 0.088073027 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669273 0 0.50050203 water fraction, min, max = 0.08807429 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126694 0 0.50050766 water fraction, min, max = 0.088073024 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669274 0 0.50050219 water fraction, min, max = 0.088074287 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160526e-06, Final residual = 7.3071756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3049284e-09, Final residual = 9.3251115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126694 0 0.50050766 water fraction, min, max = 0.088073026 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669273 0 0.50050215 water fraction, min, max = 0.088074291 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126694 0 0.50050766 water fraction, min, max = 0.088073026 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669273 0 0.50050215 water fraction, min, max = 0.088074291 1.7168768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016663e-06, Final residual = 3.8975275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8991148e-09, Final residual = 1.089853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.04 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.092432691 max: 0.59984856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=2.7021598e+15 -> dtScale=1.0002525 deltaT = 1.551212 Time = 2658.96 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 = 0.12669147 0 0.50049645 water fraction, min, max = 0.088075554 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669021 0 0.50049083 water fraction, min, max = 0.088076816 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669147 0 0.50049645 water fraction, min, max = 0.088075551 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669021 0 0.50049099 water fraction, min, max = 0.088076814 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150858e-06, Final residual = 7.3052259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3056283e-09, Final residual = 9.3402644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669147 0 0.50049646 water fraction, min, max = 0.088075554 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669021 0 0.50049095 water fraction, min, max = 0.088076818 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669147 0 0.50049646 water fraction, min, max = 0.088075553 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669021 0 0.50049095 water fraction, min, max = 0.088076818 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011053e-06, Final residual = 3.8846352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865597e-09, Final residual = 1.0891136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.52 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.092451542 max: 0.59997035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 1.551212 Time = 2660.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668894 0 0.50048525 water fraction, min, max = 0.08807808 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668768 0 0.50047963 water fraction, min, max = 0.088079342 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668894 0 0.50048525 water fraction, min, max = 0.088078077 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668768 0 0.50047979 water fraction, min, max = 0.08807934 1.7168767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136834e-06, Final residual = 7.3005188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010038e-09, Final residual = 9.3313014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668894 0 0.50048526 water fraction, min, max = 0.08807808 1.719662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668768 0 0.50047975 water fraction, min, max = 0.088079343 1.7224471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668894 0 0.50048526 water fraction, min, max = 0.088078079 1.719662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668768 0 0.50047975 water fraction, min, max = 0.088079343 1.7224471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001562e-06, Final residual = 3.8833514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8832088e-09, Final residual = 1.0866756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.092448182 max: 0.599948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 1.551212 Time = 2662.06 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 = 0.12668642 0 0.50047406 water fraction, min, max = 0.088080605 1.7224471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668516 0 0.50046845 water fraction, min, max = 0.088081865 1.7224471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668642 0 0.50047406 water fraction, min, max = 0.088080602 1.7224471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668516 0 0.5004686 water fraction, min, max = 0.088081863 1.7224471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122399e-06, Final residual = 7.2961257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2988925e-09, Final residual = 9.3270598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668642 0 0.50047406 water fraction, min, max = 0.088080604 1.7252334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668516 0 0.50046856 water fraction, min, max = 0.088081867 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668642 0 0.50047406 water fraction, min, max = 0.088080604 1.7252334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668516 0 0.50046856 water fraction, min, max = 0.088081867 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991839e-06, Final residual = 3.879775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8802884e-09, Final residual = 1.0864465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.48 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.092444824 max: 0.59992566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.551212 Time = 2663.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266839 0 0.50046288 water fraction, min, max = 0.088083127 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668264 0 0.50045727 water fraction, min, max = 0.088084387 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266839 0 0.50046288 water fraction, min, max = 0.088083124 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668264 0 0.50045742 water fraction, min, max = 0.088084385 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108171e-06, Final residual = 7.2915496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2943353e-09, Final residual = 9.3212176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266839 0 0.50046288 water fraction, min, max = 0.088083127 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668264 0 0.50045738 water fraction, min, max = 0.088084389 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266839 0 0.50046288 water fraction, min, max = 0.088083127 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668264 0 0.50045738 water fraction, min, max = 0.088084389 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982256e-06, Final residual = 3.8768436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.877362e-09, Final residual = 1.0856159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.02 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.092441468 max: 0.59990334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 1.551212 Time = 2665.16 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 = 0.12668138 0 0.5004517 water fraction, min, max = 0.088085649 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668012 0 0.50044609 water fraction, min, max = 0.088086907 1.7280194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668138 0 0.5004517 water fraction, min, max = 0.088085645 1.7280195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668012 0 0.50044625 water fraction, min, max = 0.088086905 1.7280194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.109373e-06, Final residual = 7.2871608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892616e-09, Final residual = 9.3163754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668138 0 0.5004517 water fraction, min, max = 0.088085648 1.7347156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668012 0 0.50044621 water fraction, min, max = 0.088086909 1.7414113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668138 0 0.5004517 water fraction, min, max = 0.088085648 1.7347156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668012 0 0.50044621 water fraction, min, max = 0.088086909 1.7414113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.597224e-06, Final residual = 3.8744776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8749223e-09, Final residual = 1.0824991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.5 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.092438114 max: 0.59988103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.551212 Time = 2666.71 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 = 0.12667886 0 0.50044053 water fraction, min, max = 0.088088168 1.7414113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266776 0 0.50043493 water fraction, min, max = 0.088089426 1.7414113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667886 0 0.50044053 water fraction, min, max = 0.088088165 1.7414113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266776 0 0.50043508 water fraction, min, max = 0.088089424 1.7414113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1079026e-06, Final residual = 7.2825688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2847259e-09, Final residual = 9.3140561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667886 0 0.50044053 water fraction, min, max = 0.088088167 1.7442006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266776 0 0.50043504 water fraction, min, max = 0.088089427 1.7469898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667886 0 0.50044053 water fraction, min, max = 0.088088167 1.7442006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266776 0 0.50043504 water fraction, min, max = 0.088089427 1.7469898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961623e-06, Final residual = 3.874534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8747437e-09, Final residual = 1.081288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.97 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.092434762 max: 0.59985873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.551212 Time = 2668.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667634 0 0.50042937 water fraction, min, max = 0.088090686 1.7469898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667508 0 0.50042377 water fraction, min, max = 0.088091943 1.7469898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667634 0 0.50042937 water fraction, min, max = 0.088090683 1.7469898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667508 0 0.50042392 water fraction, min, max = 0.088091941 1.7469898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.106416e-06, Final residual = 7.278179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2801721e-09, Final residual = 9.3078458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667634 0 0.50042937 water fraction, min, max = 0.088090685 1.7536891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667508 0 0.50042388 water fraction, min, max = 0.088091944 1.7603879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667634 0 0.50042937 water fraction, min, max = 0.088090685 1.7536891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667508 0 0.50042389 water fraction, min, max = 0.088091944 1.7603879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951256e-06, Final residual = 3.8712835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710654e-09, Final residual = 1.0813145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.43 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.092431412 max: 0.59983645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=2.7021598e+15 -> dtScale=1.0002727 deltaT = 1.5515856 Time = 2669.82 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 = 0.12667382 0 0.50041821 water fraction, min, max = 0.088093202 1.7603878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667256 0 0.50041262 water fraction, min, max = 0.088094459 1.7603878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667382 0 0.50041821 water fraction, min, max = 0.088093199 1.7603878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667257 0 0.50041277 water fraction, min, max = 0.088094457 1.7603878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054551e-06, Final residual = 7.275231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2764955e-09, Final residual = 9.3026687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667382 0 0.50041822 water fraction, min, max = 0.088093201 1.7603879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667257 0 0.50041273 water fraction, min, max = 0.08809446 1.7603879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667382 0 0.50041822 water fraction, min, max = 0.088093201 1.7603879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667257 0 0.50041273 water fraction, min, max = 0.08809446 1.7603879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945476e-06, Final residual = 3.8705564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8736924e-09, Final residual = 1.0854527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.01 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.092450319 max: 0.59995861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.5515856 Time = 2671.37 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 = 0.12667131 0 0.50040706 water fraction, min, max = 0.088095717 1.7603878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667005 0 0.50040147 water fraction, min, max = 0.088096973 1.7603878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667131 0 0.50040706 water fraction, min, max = 0.088095714 1.7603878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667005 0 0.50040163 water fraction, min, max = 0.088096971 1.7603878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1040292e-06, Final residual = 7.2708649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2715833e-09, Final residual = 9.295833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667131 0 0.50040707 water fraction, min, max = 0.088095716 1.7670919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667005 0 0.50040158 water fraction, min, max = 0.088096974 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667131 0 0.50040707 water fraction, min, max = 0.088095716 1.7670919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12667005 0 0.50040159 water fraction, min, max = 0.088096974 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934742e-06, Final residual = 3.865781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676589e-09, Final residual = 1.0836002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.46 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.092446972 max: 0.59993634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 1.5515856 Time = 2672.92 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 = 0.12666879 0 0.50039592 water fraction, min, max = 0.088098231 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666754 0 0.50039033 water fraction, min, max = 0.088099486 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666879 0 0.50039592 water fraction, min, max = 0.088098227 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666754 0 0.50039049 water fraction, min, max = 0.088099483 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1024335e-06, Final residual = 7.2658448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2681571e-09, Final residual = 9.2932155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666879 0 0.50039593 water fraction, min, max = 0.08809823 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666754 0 0.50039045 water fraction, min, max = 0.088099487 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666879 0 0.50039593 water fraction, min, max = 0.08809823 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666754 0 0.50039045 water fraction, min, max = 0.088099487 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923656e-06, Final residual = 3.861243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636214e-09, Final residual = 1.0854581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.95 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.092443627 max: 0.59991409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 1.5515856 Time = 2674.47 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 = 0.12666628 0 0.50038479 water fraction, min, max = 0.088100742 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666503 0 0.5003792 water fraction, min, max = 0.088101997 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666628 0 0.50038479 water fraction, min, max = 0.088100739 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666503 0 0.50037936 water fraction, min, max = 0.088101994 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1009094e-06, Final residual = 7.2612507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2617406e-09, Final residual = 9.2799489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666628 0 0.50038479 water fraction, min, max = 0.088100742 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666503 0 0.50037932 water fraction, min, max = 0.088101998 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666628 0 0.50038479 water fraction, min, max = 0.088100741 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666503 0 0.50037932 water fraction, min, max = 0.088101998 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913244e-06, Final residual = 3.8601359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636684e-09, Final residual = 1.0836188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.45 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.092440284 max: 0.59989186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.5515856 Time = 2676.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666377 0 0.50037366 water fraction, min, max = 0.088103252 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666252 0 0.50036808 water fraction, min, max = 0.088104506 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666377 0 0.50037366 water fraction, min, max = 0.088103249 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666252 0 0.50036824 water fraction, min, max = 0.088104504 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994575e-06, Final residual = 7.2569935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2580256e-09, Final residual = 9.2871869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666377 0 0.50037367 water fraction, min, max = 0.088103252 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666252 0 0.5003682 water fraction, min, max = 0.088104507 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666377 0 0.50037367 water fraction, min, max = 0.088103252 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666252 0 0.5003682 water fraction, min, max = 0.088104507 1.7737954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903531e-06, Final residual = 3.8547601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551369e-09, Final residual = 1.0784822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.91 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.092436943 max: 0.59986964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.5515856 Time = 2677.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666126 0 0.50036255 water fraction, min, max = 0.088105761 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666001 0 0.50035697 water fraction, min, max = 0.088107014 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666126 0 0.50036255 water fraction, min, max = 0.088105758 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666001 0 0.50035712 water fraction, min, max = 0.088107011 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980265e-06, Final residual = 7.2525353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2520738e-09, Final residual = 9.2679878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666126 0 0.50036255 water fraction, min, max = 0.08810576 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666001 0 0.50035708 water fraction, min, max = 0.088107015 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666126 0 0.50036255 water fraction, min, max = 0.08810576 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12666001 0 0.50035708 water fraction, min, max = 0.088107015 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894453e-06, Final residual = 3.85231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.852425e-09, Final residual = 1.0789422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.38 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.092433604 max: 0.59984743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 1.5519598 Time = 2679.13 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 = 0.12665876 0 0.50035143 water fraction, min, max = 0.088108268 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266575 0 0.50034586 water fraction, min, max = 0.08810952 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665876 0 0.50035143 water fraction, min, max = 0.088108265 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266575 0 0.50034601 water fraction, min, max = 0.088109518 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.097085e-06, Final residual = 7.2496905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509131e-09, Final residual = 9.2764072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665876 0 0.50035144 water fraction, min, max = 0.088108267 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266575 0 0.50034597 water fraction, min, max = 0.088109522 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665876 0 0.50035144 water fraction, min, max = 0.088108267 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266575 0 0.50034597 water fraction, min, max = 0.088109522 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.588889e-06, Final residual = 3.8532738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534556e-09, Final residual = 1.0782901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.87 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.09245256 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=2.7021598e+15 -> dtScale=1.0000502 deltaT = 1.5519598 Time = 2680.68 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 = 0.12665625 0 0.50034033 water fraction, min, max = 0.088110774 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126655 0 0.50033476 water fraction, min, max = 0.088112025 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665625 0 0.50034033 water fraction, min, max = 0.088110771 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126655 0 0.50033491 water fraction, min, max = 0.088112023 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956709e-06, Final residual = 7.2448003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486067e-09, Final residual = 9.2809719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665625 0 0.50034033 water fraction, min, max = 0.088110773 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126655 0 0.50033487 water fraction, min, max = 0.088112027 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665625 0 0.50034033 water fraction, min, max = 0.088110773 1.7737953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126655 0 0.50033487 water fraction, min, max = 0.088112027 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878695e-06, Final residual = 3.8523577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8538119e-09, Final residual = 1.0811059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.4 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.092449224 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 1.5519598 Time = 2682.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665375 0 0.50032923 water fraction, min, max = 0.088113278 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665249 0 0.50032366 water fraction, min, max = 0.088114529 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665375 0 0.50032923 water fraction, min, max = 0.088113275 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266525 0 0.50032381 water fraction, min, max = 0.088114526 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941758e-06, Final residual = 7.2402324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2435145e-09, Final residual = 9.2675503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665375 0 0.50032923 water fraction, min, max = 0.088113277 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266525 0 0.50032377 water fraction, min, max = 0.08811453 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665375 0 0.50032923 water fraction, min, max = 0.088113277 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266525 0 0.50032378 water fraction, min, max = 0.08811453 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867628e-06, Final residual = 3.8583934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.858058e-09, Final residual = 1.0746848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.88 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.09244589 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.5519598 Time = 2683.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665124 0 0.50031814 water fraction, min, max = 0.088115781 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664999 0 0.50031257 water fraction, min, max = 0.08811703 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665124 0 0.50031814 water fraction, min, max = 0.088115778 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664999 0 0.50031273 water fraction, min, max = 0.088117028 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0926619e-06, Final residual = 7.2358093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373505e-09, Final residual = 9.2644162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665124 0 0.50031814 water fraction, min, max = 0.08811578 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664999 0 0.50031269 water fraction, min, max = 0.088117032 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665124 0 0.50031814 water fraction, min, max = 0.08811578 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664999 0 0.50031269 water fraction, min, max = 0.088117032 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856637e-06, Final residual = 3.8595568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8615273e-09, Final residual = 1.0810964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.39 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.092442558 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 1.5519598 Time = 2685.33 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 = 0.12664874 0 0.50030706 water fraction, min, max = 0.088118282 1.776597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664749 0 0.50030149 water fraction, min, max = 0.08811953 1.7793989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664874 0 0.50030706 water fraction, min, max = 0.088118279 1.7765973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664749 0 0.50030165 water fraction, min, max = 0.088119528 1.7793993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912371e-06, Final residual = 7.2313677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2327585e-09, Final residual = 9.2596774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664874 0 0.50030706 water fraction, min, max = 0.088118281 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664749 0 0.50030161 water fraction, min, max = 0.088119532 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664874 0 0.50030706 water fraction, min, max = 0.088118281 1.7737952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664749 0 0.50030161 water fraction, min, max = 0.088119532 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847006e-06, Final residual = 3.8577807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8591021e-09, Final residual = 1.0785985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.89 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.092439228 max: 0.59988123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.5519598 Time = 2686.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664624 0 0.50029598 water fraction, min, max = 0.088120781 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664499 0 0.50029042 water fraction, min, max = 0.088122029 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664624 0 0.50029598 water fraction, min, max = 0.088120778 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126645 0 0.50029058 water fraction, min, max = 0.088122027 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898235e-06, Final residual = 7.2269289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.23079e-09, Final residual = 9.2509779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664624 0 0.50029598 water fraction, min, max = 0.08812078 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126645 0 0.50029054 water fraction, min, max = 0.08812203 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664624 0 0.50029598 water fraction, min, max = 0.08812078 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126645 0 0.50029054 water fraction, min, max = 0.08812203 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837302e-06, Final residual = 3.8557383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8567415e-09, Final residual = 1.0787895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.35 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.0924359 max: 0.5998591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.5519598 Time = 2688.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664375 0 0.50028491 water fraction, min, max = 0.088123279 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266425 0 0.50027936 water fraction, min, max = 0.088124526 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664375 0 0.50028491 water fraction, min, max = 0.088123275 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266425 0 0.50027951 water fraction, min, max = 0.088124524 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883906e-06, Final residual = 7.2227711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2252662e-09, Final residual = 9.2523986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664375 0 0.50028491 water fraction, min, max = 0.088123278 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266425 0 0.50027947 water fraction, min, max = 0.088124527 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664375 0 0.50028491 water fraction, min, max = 0.088123278 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266425 0 0.50027947 water fraction, min, max = 0.088124527 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827548e-06, Final residual = 3.8502751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520755e-09, Final residual = 1.0796508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.55 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.092432574 max: 0.59983698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 1.5523348 Time = 2689.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664125 0 0.50027385 water fraction, min, max = 0.088125775 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664 0 0.5002683 water fraction, min, max = 0.088127022 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664125 0 0.50027385 water fraction, min, max = 0.088125772 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664 0 0.50026845 water fraction, min, max = 0.08812702 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.087455e-06, Final residual = 7.2209575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2212531e-09, Final residual = 9.2528004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664125 0 0.50027385 water fraction, min, max = 0.088125774 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664 0 0.50026841 water fraction, min, max = 0.088127023 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664125 0 0.50027385 water fraction, min, max = 0.088125774 1.7737951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12664 0 0.50026841 water fraction, min, max = 0.088127023 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822705e-06, Final residual = 3.8250789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266706e-09, Final residual = 1.0708229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.03 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.092451586 max: 0.59995982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 1.5523348 Time = 2691.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663875 0 0.50026279 water fraction, min, max = 0.08812827 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663751 0 0.50025725 water fraction, min, max = 0.088129516 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663875 0 0.50026279 water fraction, min, max = 0.088128267 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663751 0 0.5002574 water fraction, min, max = 0.088129514 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862109e-06, Final residual = 7.220061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2202434e-09, Final residual = 9.2444244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663875 0 0.5002628 water fraction, min, max = 0.088128269 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663751 0 0.50025736 water fraction, min, max = 0.088129517 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663875 0 0.5002628 water fraction, min, max = 0.088128269 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663751 0 0.50025736 water fraction, min, max = 0.088129517 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814263e-06, Final residual = 3.8022742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8041425e-09, Final residual = 1.0643946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.54 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.092448263 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 1.5523348 Time = 2693.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663626 0 0.50025175 water fraction, min, max = 0.088130763 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663501 0 0.5002462 water fraction, min, max = 0.088132008 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663626 0 0.50025175 water fraction, min, max = 0.08813076 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663502 0 0.50024636 water fraction, min, max = 0.088132006 1.773795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849511e-06, Final residual = 7.2193135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2216311e-09, Final residual = 9.2501388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663626 0 0.50025175 water fraction, min, max = 0.088130763 1.7805241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663502 0 0.50024632 water fraction, min, max = 0.08813201 1.7872527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663626 0 0.50025175 water fraction, min, max = 0.088130762 1.7805241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663502 0 0.50024632 water fraction, min, max = 0.08813201 1.7872527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806049e-06, Final residual = 3.7768479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802409e-09, Final residual = 1.0621295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.08 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.092444942 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 1.5523348 Time = 2694.65 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 = 0.12663377 0 0.50024071 water fraction, min, max = 0.088133255 1.7872527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663252 0 0.50023517 water fraction, min, max = 0.088134499 1.7872527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663377 0 0.50024071 water fraction, min, max = 0.088133252 1.7872527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663253 0 0.50023532 water fraction, min, max = 0.088134497 1.7872527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083531e-06, Final residual = 7.2148207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2152046e-09, Final residual = 9.2503265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663377 0 0.50024071 water fraction, min, max = 0.088133254 1.7900623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663252 0 0.50023528 water fraction, min, max = 0.088134501 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663377 0 0.50024071 water fraction, min, max = 0.088133254 1.7900623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663252 0 0.50023528 water fraction, min, max = 0.088134501 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796906e-06, Final residual = 3.7740994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7797768e-09, Final residual = 1.0622665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.44 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.092441622 max: 0.59989355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.5523348 Time = 2696.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663128 0 0.50022967 water fraction, min, max = 0.088135745 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663003 0 0.50022414 water fraction, min, max = 0.088136989 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663128 0 0.50022967 water fraction, min, max = 0.088135742 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663004 0 0.50022429 water fraction, min, max = 0.088136987 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821246e-06, Final residual = 7.2105274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2118145e-09, Final residual = 9.2493489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663128 0 0.50022968 water fraction, min, max = 0.088135745 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663004 0 0.50022425 water fraction, min, max = 0.08813699 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663128 0 0.50022968 water fraction, min, max = 0.088135744 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12663004 0 0.50022425 water fraction, min, max = 0.08813699 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789111e-06, Final residual = 3.7524749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7518647e-09, Final residual = 1.0488633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.95 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.092438305 max: 0.59987149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 1.5523348 Time = 2697.75 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 = 0.12662879 0 0.50021865 water fraction, min, max = 0.088138234 1.7956821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662755 0 0.50021312 water fraction, min, max = 0.088139477 1.7984928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662879 0 0.50021865 water fraction, min, max = 0.088138231 1.7956825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662755 0 0.50021327 water fraction, min, max = 0.088139474 1.7984932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.080608e-06, Final residual = 7.2100626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2131294e-09, Final residual = 9.2430022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662879 0 0.50021865 water fraction, min, max = 0.088138233 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662755 0 0.50021323 water fraction, min, max = 0.088139478 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662879 0 0.50021865 water fraction, min, max = 0.088138233 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662755 0 0.50021323 water fraction, min, max = 0.088139478 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779045e-06, Final residual = 3.7255991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266252e-09, Final residual = 1.0460553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.46 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.09243499 max: 0.59984945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.5527106 Time = 2699.31 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 = 0.1266263 0 0.50020763 water fraction, min, max = 0.088140721 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662506 0 0.5002021 water fraction, min, max = 0.088141963 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266263 0 0.50020763 water fraction, min, max = 0.088140718 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662506 0 0.50020225 water fraction, min, max = 0.088141961 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796902e-06, Final residual = 7.2100655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2117142e-09, Final residual = 9.2407808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266263 0 0.50020763 water fraction, min, max = 0.08814072 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662506 0 0.50020221 water fraction, min, max = 0.088141965 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266263 0 0.50020763 water fraction, min, max = 0.08814072 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662506 0 0.50020221 water fraction, min, max = 0.088141965 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773342e-06, Final residual = 3.7120001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7138399e-09, Final residual = 1.0414052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.92 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.092454052 max: 0.59997261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=2.7021598e+15 -> dtScale=1.0000457 deltaT = 1.5527106 Time = 2700.86 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 = 0.12662382 0 0.50019661 water fraction, min, max = 0.088143207 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662257 0 0.50019109 water fraction, min, max = 0.088144448 1.7928715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662382 0 0.50019661 water fraction, min, max = 0.088143204 1.7928716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662258 0 0.50019124 water fraction, min, max = 0.088144446 1.7928715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782929e-06, Final residual = 7.205747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050322e-09, Final residual = 9.2342358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662382 0 0.50019662 water fraction, min, max = 0.088143206 1.79961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662258 0 0.5001912 water fraction, min, max = 0.08814445 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662382 0 0.50019662 water fraction, min, max = 0.088143206 1.79961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662258 0 0.5001912 water fraction, min, max = 0.08814445 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762712e-06, Final residual = 3.709119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102546e-09, Final residual = 1.0410882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.4 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.092450739 max: 0.59995058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=2.7021598e+15 -> dtScale=1.0000824 deltaT = 1.5527106 Time = 2702.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662133 0 0.50018561 water fraction, min, max = 0.088145691 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662009 0 0.50018009 water fraction, min, max = 0.088146932 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662133 0 0.50018561 water fraction, min, max = 0.088145688 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662009 0 0.50018024 water fraction, min, max = 0.08814693 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767396e-06, Final residual = 7.2012945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2035502e-09, Final residual = 9.2360241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662133 0 0.50018561 water fraction, min, max = 0.088145691 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662009 0 0.5001802 water fraction, min, max = 0.088146933 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662133 0 0.50018561 water fraction, min, max = 0.088145691 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12662009 0 0.5001802 water fraction, min, max = 0.088146933 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.575031e-06, Final residual = 3.7074474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086874e-09, Final residual = 1.0404292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.94 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.092447429 max: 0.59992857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 1.5527106 Time = 2703.96 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 = 0.12661885 0 0.50017461 water fraction, min, max = 0.088148174 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661761 0 0.50016909 water fraction, min, max = 0.088149414 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661885 0 0.50017461 water fraction, min, max = 0.088148171 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661761 0 0.50016924 water fraction, min, max = 0.088149412 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750291e-06, Final residual = 7.1968544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1963869e-09, Final residual = 9.2270414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661885 0 0.50017461 water fraction, min, max = 0.088148173 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661761 0 0.5001692 water fraction, min, max = 0.088149415 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661885 0 0.50017461 water fraction, min, max = 0.088148173 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661761 0 0.50016921 water fraction, min, max = 0.088149415 1.806348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737959e-06, Final residual = 3.7049666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7080982e-09, Final residual = 1.0446121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.41 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.09244412 max: 0.59990656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=2.7021598e+15 -> dtScale=1.0001557 deltaT = 1.5527106 Time = 2705.52 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 = 0.12661637 0 0.50016362 water fraction, min, max = 0.088150655 1.8063479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661513 0 0.50015811 water fraction, min, max = 0.088151894 1.8063479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661637 0 0.50016362 water fraction, min, max = 0.088150652 1.8063479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661513 0 0.50015826 water fraction, min, max = 0.088151892 1.8063479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0735653e-06, Final residual = 7.1924972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946137e-09, Final residual = 9.2278875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661637 0 0.50016362 water fraction, min, max = 0.088150654 1.813091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661513 0 0.50015822 water fraction, min, max = 0.088151896 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661637 0 0.50016362 water fraction, min, max = 0.088150654 1.813091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661513 0 0.50015822 water fraction, min, max = 0.088151896 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727951e-06, Final residual = 3.7031202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.70522e-09, Final residual = 1.0421608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.86 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.092440814 max: 0.59988458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.5527106 Time = 2707.07 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 = 0.12661389 0 0.50015264 water fraction, min, max = 0.088153135 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661265 0 0.50014713 water fraction, min, max = 0.088154373 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661389 0 0.50015264 water fraction, min, max = 0.088153132 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661265 0 0.50014728 water fraction, min, max = 0.088154371 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721744e-06, Final residual = 7.1885329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1877799e-09, Final residual = 9.2201869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661389 0 0.50015264 water fraction, min, max = 0.088153134 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661265 0 0.50014724 water fraction, min, max = 0.088154374 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661389 0 0.50015264 water fraction, min, max = 0.088153134 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661265 0 0.50014724 water fraction, min, max = 0.088154374 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718638e-06, Final residual = 3.7028308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.703565e-09, Final residual = 1.0373163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.11 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.09243751 max: 0.5998626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 1.5527106 Time = 2708.62 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 = 0.12661141 0 0.50014166 water fraction, min, max = 0.088155613 1.8226517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661017 0 0.50013615 water fraction, min, max = 0.08815685 1.8254701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661141 0 0.50014166 water fraction, min, max = 0.08815561 1.8226521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661017 0 0.50013631 water fraction, min, max = 0.088156848 1.8254705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707882e-06, Final residual = 7.1838971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1866832e-09, Final residual = 9.2034732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661141 0 0.50014166 water fraction, min, max = 0.088155612 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661017 0 0.50013627 water fraction, min, max = 0.088156851 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661141 0 0.50014166 water fraction, min, max = 0.088155612 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12661017 0 0.50013627 water fraction, min, max = 0.088156851 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709329e-06, Final residual = 3.7001467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.697907e-09, Final residual = 1.0312899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.59 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.092434208 max: 0.59984064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 1.5530872 Time = 2710.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660893 0 0.50013069 water fraction, min, max = 0.088158089 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266077 0 0.50012519 water fraction, min, max = 0.088159326 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660893 0 0.50013069 water fraction, min, max = 0.088158086 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266077 0 0.50012534 water fraction, min, max = 0.088159324 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699036e-06, Final residual = 7.1810862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1821316e-09, Final residual = 9.2090444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660894 0 0.50013069 water fraction, min, max = 0.088158088 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266077 0 0.5001253 water fraction, min, max = 0.088159328 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660894 0 0.50013069 water fraction, min, max = 0.088158088 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266077 0 0.5001253 water fraction, min, max = 0.088159327 1.8198336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704424e-06, Final residual = 3.6957502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981088e-09, Final residual = 1.0396465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.09 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.092453325 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.5530872 Time = 2711.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660646 0 0.50011973 water fraction, min, max = 0.088160565 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660522 0 0.50011423 water fraction, min, max = 0.088161801 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660646 0 0.50011973 water fraction, min, max = 0.088160561 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660522 0 0.50011438 water fraction, min, max = 0.088161798 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685858e-06, Final residual = 7.1772705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1795749e-09, Final residual = 9.2083403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660646 0 0.50011973 water fraction, min, max = 0.088160564 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660522 0 0.50011434 water fraction, min, max = 0.088161802 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660646 0 0.50011973 water fraction, min, max = 0.088160564 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660522 0 0.50011434 water fraction, min, max = 0.088161802 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695123e-06, Final residual = 3.6949934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6962457e-09, Final residual = 1.0343834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.59 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.092450025 max: 0.59994223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.5530872 Time = 2713.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660399 0 0.50010877 water fraction, min, max = 0.088163038 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660275 0 0.50010327 water fraction, min, max = 0.088164273 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660399 0 0.50010877 water fraction, min, max = 0.088163035 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660275 0 0.50010342 water fraction, min, max = 0.088164271 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671988e-06, Final residual = 7.172834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1728782e-09, Final residual = 9.2189522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660399 0 0.50010877 water fraction, min, max = 0.088163038 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660275 0 0.50010339 water fraction, min, max = 0.088164275 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660399 0 0.50010877 water fraction, min, max = 0.088163037 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660275 0 0.50010339 water fraction, min, max = 0.088164275 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685294e-06, Final residual = 3.6888242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904437e-09, Final residual = 1.0356138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.09 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.092446728 max: 0.5999203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.5530872 Time = 2714.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660151 0 0.50009782 water fraction, min, max = 0.08816551 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660028 0 0.50009233 water fraction, min, max = 0.088166745 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660151 0 0.50009782 water fraction, min, max = 0.088165507 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660028 0 0.50009248 water fraction, min, max = 0.088166743 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657927e-06, Final residual = 7.1685459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1695863e-09, Final residual = 9.1954332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660151 0 0.50009782 water fraction, min, max = 0.08816551 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660028 0 0.50009244 water fraction, min, max = 0.088166746 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660151 0 0.50009782 water fraction, min, max = 0.08816551 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660028 0 0.50009244 water fraction, min, max = 0.088166746 1.8198335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675912e-06, Final residual = 3.6796037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803428e-09, Final residual = 1.0313358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.56 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.092443432 max: 0.59989839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.5530872 Time = 2716.39 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 = 0.12659904 0 0.50008688 water fraction, min, max = 0.088167981 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659781 0 0.50008139 water fraction, min, max = 0.088169215 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659904 0 0.50008688 water fraction, min, max = 0.088167978 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659781 0 0.50008154 water fraction, min, max = 0.088169212 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644156e-06, Final residual = 7.1643413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.164565e-09, Final residual = 9.1878695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659904 0 0.50008688 water fraction, min, max = 0.08816798 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659781 0 0.5000815 water fraction, min, max = 0.088169216 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659904 0 0.50008688 water fraction, min, max = 0.08816798 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659781 0 0.5000815 water fraction, min, max = 0.088169216 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666557e-06, Final residual = 3.6804619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.683787e-09, Final residual = 1.0339137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.04 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.092440139 max: 0.59987648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.5530872 Time = 2717.94 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 = 0.12659657 0 0.50007595 water fraction, min, max = 0.08817045 1.8265888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659534 0 0.50007046 water fraction, min, max = 0.088171683 1.8333446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659657 0 0.50007595 water fraction, min, max = 0.088170447 1.8265897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659534 0 0.50007061 water fraction, min, max = 0.088171681 1.8333456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630089e-06, Final residual = 7.1601917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1611036e-09, Final residual = 9.1954774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659657 0 0.50007595 water fraction, min, max = 0.088170449 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659534 0 0.50007057 water fraction, min, max = 0.088171684 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659657 0 0.50007595 water fraction, min, max = 0.088170449 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659534 0 0.50007057 water fraction, min, max = 0.088171684 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656459e-06, Final residual = 3.6782749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797214e-09, Final residual = 1.0338459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.51 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.092436847 max: 0.5998546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 1.5534645 Time = 2719.49 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 = 0.12659411 0 0.50006502 water fraction, min, max = 0.088172918 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659287 0 0.50005953 water fraction, min, max = 0.08817415 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659411 0 0.50006502 water fraction, min, max = 0.088172914 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659287 0 0.50005969 water fraction, min, max = 0.088174148 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620463e-06, Final residual = 7.1572849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557265e-09, Final residual = 9.1875643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659411 0 0.50006502 water fraction, min, max = 0.088172917 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659287 0 0.50005965 water fraction, min, max = 0.088174151 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659411 0 0.50006502 water fraction, min, max = 0.088172917 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659287 0 0.50005965 water fraction, min, max = 0.088174151 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649951e-06, Final residual = 3.6719418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6737882e-09, Final residual = 1.0338572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.01 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.092456014 max: 0.59997845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 1.5534645 Time = 2721.05 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 = 0.12659164 0 0.5000541 water fraction, min, max = 0.088175384 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659041 0 0.50004862 water fraction, min, max = 0.088176615 1.8198333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659164 0 0.5000541 water fraction, min, max = 0.088175381 1.8198334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659041 0 0.50004877 water fraction, min, max = 0.088176613 1.8198333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606023e-06, Final residual = 7.1525818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1533998e-09, Final residual = 9.1802313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659164 0 0.5000541 water fraction, min, max = 0.088175383 1.8226618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659041 0 0.50004873 water fraction, min, max = 0.088176617 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659164 0 0.5000541 water fraction, min, max = 0.088175383 1.8226618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12659041 0 0.50004873 water fraction, min, max = 0.088176617 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639582e-06, Final residual = 3.6626455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6629906e-09, Final residual = 1.0259037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.51 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.092452725 max: 0.59995658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=2.7021598e+15 -> dtScale=1.0000724 deltaT = 1.5534645 Time = 2722.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658918 0 0.50004318 water fraction, min, max = 0.088177849 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658794 0 0.5000377 water fraction, min, max = 0.088179079 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658918 0 0.50004318 water fraction, min, max = 0.088177846 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658795 0 0.50003786 water fraction, min, max = 0.088179077 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591606e-06, Final residual = 7.1473479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1498156e-09, Final residual = 9.1863605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658918 0 0.50004318 water fraction, min, max = 0.088177848 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658794 0 0.50003782 water fraction, min, max = 0.088179081 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658918 0 0.50004318 water fraction, min, max = 0.088177848 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658794 0 0.50003782 water fraction, min, max = 0.088179081 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630989e-06, Final residual = 3.6563656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6566925e-09, Final residual = 1.0239267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.98 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.092449438 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.5534645 Time = 2724.15 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 = 0.12658671 0 0.50003227 water fraction, min, max = 0.088180312 1.8322532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658548 0 0.5000268 water fraction, min, max = 0.088181542 1.8390168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658671 0 0.50003227 water fraction, min, max = 0.088180309 1.8322541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658548 0 0.50002695 water fraction, min, max = 0.08818154 1.8390177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578256e-06, Final residual = 7.1422559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1436464e-09, Final residual = 9.1786634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658671 0 0.50003228 water fraction, min, max = 0.088180311 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658548 0 0.50002691 water fraction, min, max = 0.088181543 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658671 0 0.50003228 water fraction, min, max = 0.088180311 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658548 0 0.50002691 water fraction, min, max = 0.088181543 1.8254901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622444e-06, Final residual = 3.6483734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6502078e-09, Final residual = 1.0259081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.58 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.092446153 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=2.7021598e+15 -> dtScale=1.0001452 deltaT = 1.5534645 Time = 2725.71 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 = 0.12658425 0 0.50002137 water fraction, min, max = 0.088182773 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658302 0 0.5000159 water fraction, min, max = 0.088184003 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658425 0 0.50002137 water fraction, min, max = 0.08818277 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658302 0 0.50001606 water fraction, min, max = 0.088184001 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564584e-06, Final residual = 7.1378664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1402363e-09, Final residual = 9.1728141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658425 0 0.50002138 water fraction, min, max = 0.088182773 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658302 0 0.50001602 water fraction, min, max = 0.088184004 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658425 0 0.50002138 water fraction, min, max = 0.088182773 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658302 0 0.50001602 water fraction, min, max = 0.088184004 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612653e-06, Final residual = 3.6503004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6482031e-09, Final residual = 1.0188755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.09 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.09244287 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.5534645 Time = 2727.26 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 = 0.12658179 0 0.50001048 water fraction, min, max = 0.088185233 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658056 0 0.50000502 water fraction, min, max = 0.088186462 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658179 0 0.50001048 water fraction, min, max = 0.08818523 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658056 0 0.50000517 water fraction, min, max = 0.08818646 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550809e-06, Final residual = 7.1334171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1362469e-09, Final residual = 9.1725573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658179 0 0.50001048 water fraction, min, max = 0.088185233 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658056 0 0.50000513 water fraction, min, max = 0.088186463 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658179 0 0.50001048 water fraction, min, max = 0.088185233 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12658056 0 0.50000513 water fraction, min, max = 0.088186463 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603292e-06, Final residual = 3.6488852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488003e-09, Final residual = 1.0206199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.55 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.092439589 max: 0.59986923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.5534645 Time = 2728.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657933 0 0.4999996 water fraction, min, max = 0.088187692 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265781 0 0.49999413 water fraction, min, max = 0.08818892 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657933 0 0.4999996 water fraction, min, max = 0.088187689 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657811 0 0.49999428 water fraction, min, max = 0.088188917 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536997e-06, Final residual = 7.1288004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1299466e-09, Final residual = 9.1600411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657933 0 0.4999996 water fraction, min, max = 0.088187691 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265781 0 0.49999424 water fraction, min, max = 0.088188921 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657933 0 0.4999996 water fraction, min, max = 0.088187691 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265781 0 0.49999425 water fraction, min, max = 0.088188921 1.82549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594443e-06, Final residual = 3.644843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469305e-09, Final residual = 1.0235227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.05 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.09243631 max: 0.59984742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 1.5538427 Time = 2730.37 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 = 0.12657687 0 0.49998872 water fraction, min, max = 0.088190149 1.8254899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657565 0 0.49998326 water fraction, min, max = 0.088191376 1.8254899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657687 0 0.49998872 water fraction, min, max = 0.088190146 1.8254899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657565 0 0.49998341 water fraction, min, max = 0.088191374 1.8254899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528253e-06, Final residual = 7.12621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1284258e-09, Final residual = 9.1540342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657688 0 0.49998872 water fraction, min, max = 0.088190148 1.828325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657565 0 0.49998337 water fraction, min, max = 0.088191378 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657688 0 0.49998872 water fraction, min, max = 0.088190148 1.828325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657565 0 0.49998337 water fraction, min, max = 0.088191378 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.558797e-06, Final residual = 3.6418285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444433e-09, Final residual = 1.0238577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.7 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.092455533 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 1.5538427 Time = 2731.92 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 = 0.12657442 0 0.49997784 water fraction, min, max = 0.088192605 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657319 0 0.49997239 water fraction, min, max = 0.088193831 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657442 0 0.49997784 water fraction, min, max = 0.088192602 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657319 0 0.49997254 water fraction, min, max = 0.088193829 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.05131e-06, Final residual = 7.1219158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227805e-09, Final residual = 9.1521878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657442 0 0.49997785 water fraction, min, max = 0.088192604 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657319 0 0.4999725 water fraction, min, max = 0.088193833 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657442 0 0.49997785 water fraction, min, max = 0.088192604 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657319 0 0.4999725 water fraction, min, max = 0.088193833 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.557713e-06, Final residual = 3.6393505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394074e-09, Final residual = 1.02355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.18 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.092452256 max: 0.59994986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 1.5538427 Time = 2733.48 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 = 0.12657196 0 0.49996698 water fraction, min, max = 0.088195059 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657074 0 0.49996152 water fraction, min, max = 0.088196285 1.8311597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657196 0 0.49996698 water fraction, min, max = 0.088195056 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657074 0 0.49996167 water fraction, min, max = 0.088196283 1.8311597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498655e-06, Final residual = 7.117946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1188544e-09, Final residual = 9.1494851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657197 0 0.49996698 water fraction, min, max = 0.088195059 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657074 0 0.49996164 water fraction, min, max = 0.088196286 1.8311597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657197 0 0.49996698 water fraction, min, max = 0.088195058 1.8311598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12657074 0 0.49996164 water fraction, min, max = 0.088196286 1.8311597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567159e-06, Final residual = 3.6342948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349486e-09, Final residual = 1.0192973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.66 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.092448982 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.5538427 Time = 2735.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656951 0 0.49995612 water fraction, min, max = 0.088197512 1.8311597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656829 0 0.49995067 water fraction, min, max = 0.088198737 1.8311597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656951 0 0.49995612 water fraction, min, max = 0.088197509 1.8311597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656829 0 0.49995082 water fraction, min, max = 0.088198735 1.8311597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485483e-06, Final residual = 7.1133543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1158607e-09, Final residual = 9.1520636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656951 0 0.49995612 water fraction, min, max = 0.088197511 1.8339977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656829 0 0.49995078 water fraction, min, max = 0.088198738 1.8368354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656951 0 0.49995612 water fraction, min, max = 0.088197511 1.8339977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656829 0 0.49995078 water fraction, min, max = 0.088198738 1.8368354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558167e-06, Final residual = 3.6300384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6323185e-09, Final residual = 1.0213607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.16 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.092445709 max: 0.59990633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 1.5538427 Time = 2736.58 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 = 0.12656706 0 0.49994527 water fraction, min, max = 0.088199963 1.8368354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656584 0 0.49993982 water fraction, min, max = 0.088201187 1.8368354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656706 0 0.49994527 water fraction, min, max = 0.08819996 1.8368354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656584 0 0.49993997 water fraction, min, max = 0.088201185 1.8368354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0471815e-06, Final residual = 7.1095207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.111056e-09, Final residual = 9.1563051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656706 0 0.49994527 water fraction, min, max = 0.088199963 1.843614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656584 0 0.49993993 water fraction, min, max = 0.088201189 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656706 0 0.49994527 water fraction, min, max = 0.088199962 1.843614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656584 0 0.49993993 water fraction, min, max = 0.088201189 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549034e-06, Final residual = 3.6332437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333609e-09, Final residual = 1.0166283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.63 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.092442439 max: 0.59988458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.5538427 Time = 2738.14 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 = 0.12656461 0 0.49993442 water fraction, min, max = 0.088202413 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656339 0 0.49992898 water fraction, min, max = 0.088203636 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656461 0 0.49993442 water fraction, min, max = 0.08820241 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656339 0 0.49992913 water fraction, min, max = 0.088203634 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458348e-06, Final residual = 7.1052241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1051262e-09, Final residual = 9.1335785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656461 0 0.49993442 water fraction, min, max = 0.088202412 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656339 0 0.49992909 water fraction, min, max = 0.088203638 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656461 0 0.49993442 water fraction, min, max = 0.088202412 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656339 0 0.49992909 water fraction, min, max = 0.088203637 1.850392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538305e-06, Final residual = 3.6356397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.63837e-09, Final residual = 1.0244778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.13 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.092439171 max: 0.59986285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.5538427 Time = 2739.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656216 0 0.49992358 water fraction, min, max = 0.088204861 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656094 0 0.49991815 water fraction, min, max = 0.088206083 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656216 0 0.49992358 water fraction, min, max = 0.088204858 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656094 0 0.4999183 water fraction, min, max = 0.088206081 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443088e-06, Final residual = 7.1000975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.101016e-09, Final residual = 9.1294172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656216 0 0.49992359 water fraction, min, max = 0.08820486 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656094 0 0.49991826 water fraction, min, max = 0.088206085 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656216 0 0.49992359 water fraction, min, max = 0.08820486 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12656094 0 0.49991826 water fraction, min, max = 0.088206085 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526349e-06, Final residual = 3.6403037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.641253e-09, Final residual = 1.0203698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.63 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.092435904 max: 0.59984113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=2.7021598e+15 -> dtScale=1.0002649 deltaT = 1.5542217 Time = 2741.25 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 = 0.12655972 0 0.49991275 water fraction, min, max = 0.088207308 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655849 0 0.49990732 water fraction, min, max = 0.08820853 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655972 0 0.49991275 water fraction, min, max = 0.088207305 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655849 0 0.49990747 water fraction, min, max = 0.088208528 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432094e-06, Final residual = 7.0970105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0981569e-09, Final residual = 9.1324894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655972 0 0.49991276 water fraction, min, max = 0.088207307 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655849 0 0.49990743 water fraction, min, max = 0.088208531 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655972 0 0.49991276 water fraction, min, max = 0.088207307 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655849 0 0.49990743 water fraction, min, max = 0.088208531 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516904e-06, Final residual = 3.6429174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6414175e-09, Final residual = 1.0156104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.22 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.092455184 max: 0.59996572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=2.7021598e+15 -> dtScale=1.0000571 deltaT = 1.5542217 Time = 2742.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655727 0 0.49990193 water fraction, min, max = 0.088209753 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655605 0 0.4998965 water fraction, min, max = 0.088210974 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655727 0 0.49990193 water fraction, min, max = 0.08820975 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655605 0 0.49989665 water fraction, min, max = 0.088210972 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0416521e-06, Final residual = 7.0929752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949685e-09, Final residual = 9.1376952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655727 0 0.49990193 water fraction, min, max = 0.088209753 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655605 0 0.49989661 water fraction, min, max = 0.088210976 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655727 0 0.49990193 water fraction, min, max = 0.088209752 1.8503919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655605 0 0.49989661 water fraction, min, max = 0.088210976 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506018e-06, Final residual = 3.6423484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416077e-09, Final residual = 1.0194775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.71 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.092451919 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=2.7021598e+15 -> dtScale=1.0000933 deltaT = 1.5542217 Time = 2744.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655483 0 0.49989111 water fraction, min, max = 0.088212197 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265536 0 0.49988568 water fraction, min, max = 0.088213418 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655483 0 0.49989111 water fraction, min, max = 0.088212194 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655361 0 0.49988583 water fraction, min, max = 0.088213416 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402296e-06, Final residual = 7.0890628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0888438e-09, Final residual = 9.1173652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655483 0 0.49989111 water fraction, min, max = 0.088212197 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655361 0 0.49988579 water fraction, min, max = 0.088213419 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655483 0 0.49989111 water fraction, min, max = 0.088212196 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655361 0 0.4998858 water fraction, min, max = 0.088213419 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495831e-06, Final residual = 3.6381907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.640426e-09, Final residual = 1.0228764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.22 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.092448657 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 1.5542217 Time = 2745.91 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 = 0.12655238 0 0.4998803 water fraction, min, max = 0.08821464 1.8571794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655116 0 0.49987488 water fraction, min, max = 0.088215859 1.8639675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655238 0 0.4998803 water fraction, min, max = 0.088214637 1.8571804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655117 0 0.49987502 water fraction, min, max = 0.088215857 1.8639685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.038859e-06, Final residual = 7.085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861206e-09, Final residual = 9.120981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655239 0 0.4998803 water fraction, min, max = 0.088214639 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655116 0 0.49987499 water fraction, min, max = 0.088215861 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655239 0 0.4998803 water fraction, min, max = 0.088214639 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12655116 0 0.49987499 water fraction, min, max = 0.088215861 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486716e-06, Final residual = 3.6285021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278094e-09, Final residual = 1.0142655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.75 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.092445397 max: 0.59990065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.5542217 Time = 2747.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654994 0 0.4998695 water fraction, min, max = 0.088217081 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654872 0 0.49986408 water fraction, min, max = 0.088218299 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654994 0 0.4998695 water fraction, min, max = 0.088217078 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654873 0 0.49986422 water fraction, min, max = 0.088218297 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375054e-06, Final residual = 7.0808314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0794222e-09, Final residual = 9.1111969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654994 0 0.4998695 water fraction, min, max = 0.08821708 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654872 0 0.49986419 water fraction, min, max = 0.088218301 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654994 0 0.4998695 water fraction, min, max = 0.08821708 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654872 0 0.49986419 water fraction, min, max = 0.088218301 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477614e-06, Final residual = 3.5780612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5793256e-09, Final residual = 1.0066993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.25 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.09244214 max: 0.59987899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.5542217 Time = 2749.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265475 0 0.4998587 water fraction, min, max = 0.08821952 1.8532381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654628 0 0.49985328 water fraction, min, max = 0.088220738 1.8560846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265475 0 0.4998587 water fraction, min, max = 0.088219517 1.8532385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654629 0 0.49985343 water fraction, min, max = 0.088220736 1.856085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361463e-06, Final residual = 7.076977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772733e-09, Final residual = 9.1120949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265475 0 0.4998587 water fraction, min, max = 0.088219519 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654629 0 0.49985339 water fraction, min, max = 0.088220739 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265475 0 0.4998587 water fraction, min, max = 0.088219519 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654629 0 0.4998534 water fraction, min, max = 0.088220739 1.8503918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468302e-06, Final residual = 3.5217755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229411e-09, Final residual = 9.9182754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.7 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.092438884 max: 0.59985735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=2.7021598e+15 -> dtScale=1.0002378 deltaT = 1.5542217 Time = 2750.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654507 0 0.49984791 water fraction, min, max = 0.088221958 1.8503917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654385 0 0.4998425 water fraction, min, max = 0.088223175 1.8503917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654507 0 0.49984791 water fraction, min, max = 0.088221955 1.8503917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654385 0 0.49984265 water fraction, min, max = 0.088223173 1.8503917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347924e-06, Final residual = 7.0729954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0730313e-09, Final residual = 9.112423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654507 0 0.49984791 water fraction, min, max = 0.088221957 1.8532401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654385 0 0.49984261 water fraction, min, max = 0.088223176 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654507 0 0.49984791 water fraction, min, max = 0.088221957 1.8532401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654385 0 0.49984261 water fraction, min, max = 0.088223176 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457666e-06, Final residual = 3.5053252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048923e-09, Final residual = 9.8736155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.24 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.09243563 max: 0.59983571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 1.5546015 Time = 2752.13 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 = 0.12654263 0 0.49983713 water fraction, min, max = 0.088224394 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654141 0 0.49983172 water fraction, min, max = 0.088225611 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654263 0 0.49983713 water fraction, min, max = 0.088224391 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654141 0 0.49983186 water fraction, min, max = 0.088225609 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337651e-06, Final residual = 7.070064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.072094e-09, Final residual = 9.1057195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654263 0 0.49983713 water fraction, min, max = 0.088224393 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654141 0 0.49983183 water fraction, min, max = 0.088225612 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654263 0 0.49983713 water fraction, min, max = 0.088224393 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654141 0 0.49983183 water fraction, min, max = 0.088225612 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450693e-06, Final residual = 3.5066439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.509533e-09, Final residual = 9.9145643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.74 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.092454965 max: 0.59996067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 1.5546015 Time = 2753.68 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 = 0.12654019 0 0.49982635 water fraction, min, max = 0.088226829 1.8589381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653898 0 0.49982094 water fraction, min, max = 0.088228045 1.8617882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12654019 0 0.49982635 water fraction, min, max = 0.088226826 1.8589385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653898 0 0.49982109 water fraction, min, max = 0.088228043 1.8617886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324082e-06, Final residual = 7.0660571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0693621e-09, Final residual = 9.0997023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265402 0 0.49982635 water fraction, min, max = 0.088226829 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653898 0 0.49982105 water fraction, min, max = 0.088228047 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265402 0 0.49982635 water fraction, min, max = 0.088226829 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653898 0 0.49982105 water fraction, min, max = 0.088228047 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441208e-06, Final residual = 3.5074299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093764e-09, Final residual = 9.8987514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.22 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.092451714 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.5546015 Time = 2755.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653776 0 0.49981558 water fraction, min, max = 0.088229263 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653654 0 0.49981018 water fraction, min, max = 0.088230478 1.8560881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653776 0 0.49981558 water fraction, min, max = 0.08822926 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653655 0 0.49981032 water fraction, min, max = 0.088230476 1.8560881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310848e-06, Final residual = 7.0623161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647633e-09, Final residual = 9.096512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653776 0 0.49981558 water fraction, min, max = 0.088229262 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653655 0 0.49981028 water fraction, min, max = 0.08823048 1.8560881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653776 0 0.49981558 water fraction, min, max = 0.088229262 1.8560882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653655 0 0.49981029 water fraction, min, max = 0.08823048 1.8560881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432352e-06, Final residual = 3.5088848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098624e-09, Final residual = 9.8981091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.71 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.092448464 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=2.7021598e+15 -> dtScale=1.0001376 deltaT = 1.5546015 Time = 2756.79 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 = 0.12653533 0 0.49980482 water fraction, min, max = 0.088231695 1.8560881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653411 0 0.49979942 water fraction, min, max = 0.08823291 1.8560881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653533 0 0.49980482 water fraction, min, max = 0.088231692 1.8560881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653411 0 0.49979956 water fraction, min, max = 0.088232908 1.8560881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297519e-06, Final residual = 7.0578208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600844e-09, Final residual = 9.1001472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653533 0 0.49980482 water fraction, min, max = 0.088231695 1.858941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653411 0 0.49979953 water fraction, min, max = 0.088232911 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653533 0 0.49980482 water fraction, min, max = 0.088231694 1.858941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653411 0 0.49979953 water fraction, min, max = 0.088232911 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422764e-06, Final residual = 3.5110905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5128354e-09, Final residual = 9.9271457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.23 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.092445217 max: 0.59989586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.5546015 Time = 2758.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265329 0 0.49979406 water fraction, min, max = 0.088234126 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653168 0 0.49978866 water fraction, min, max = 0.08823534 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265329 0 0.49979406 water fraction, min, max = 0.088234123 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653169 0 0.49978881 water fraction, min, max = 0.088235338 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283347e-06, Final residual = 7.0534947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0545978e-09, Final residual = 9.0863056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265329 0 0.49979406 water fraction, min, max = 0.088234125 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653168 0 0.49978877 water fraction, min, max = 0.088235341 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265329 0 0.49979406 water fraction, min, max = 0.088234125 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653168 0 0.49978878 water fraction, min, max = 0.088235341 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412155e-06, Final residual = 3.5109618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132163e-09, Final residual = 9.9411672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.72 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.092441971 max: 0.59987428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.5546015 Time = 2759.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653047 0 0.49978331 water fraction, min, max = 0.088236555 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652925 0 0.49977792 water fraction, min, max = 0.088237768 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653047 0 0.49978331 water fraction, min, max = 0.088236552 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652926 0 0.49977807 water fraction, min, max = 0.088237766 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268157e-06, Final residual = 7.0500062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0486558e-09, Final residual = 9.0848375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653047 0 0.49978331 water fraction, min, max = 0.088236554 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652926 0 0.49977803 water fraction, min, max = 0.088237769 1.8617936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12653047 0 0.49978331 water fraction, min, max = 0.088236554 1.8617937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652926 0 0.49977803 water fraction, min, max = 0.088237769 1.8617936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.540118e-06, Final residual = 3.509172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076133e-09, Final residual = 9.8684434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.19 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.092438727 max: 0.59985272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.5549821 Time = 2761.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652804 0 0.49977257 water fraction, min, max = 0.088238983 1.8617936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652683 0 0.49976718 water fraction, min, max = 0.088240195 1.8617936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652804 0 0.49977257 water fraction, min, max = 0.08823898 1.8617936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652683 0 0.49976733 water fraction, min, max = 0.088240193 1.8617936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258958e-06, Final residual = 7.0475084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0476846e-09, Final residual = 9.0847187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652804 0 0.49977257 water fraction, min, max = 0.088238982 1.8686011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652683 0 0.49976729 water fraction, min, max = 0.088240197 1.8754082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652804 0 0.49977257 water fraction, min, max = 0.088238982 1.8686011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652683 0 0.49976729 water fraction, min, max = 0.088240197 1.8754082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395316e-06, Final residual = 3.5066354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5089335e-09, Final residual = 9.9066253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.81 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.092458113 max: 0.599978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=2.7021598e+15 -> dtScale=1.0000367 deltaT = 1.5549821 Time = 2763.01 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 = 0.12652561 0 0.49976183 water fraction, min, max = 0.088241409 1.8754082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265244 0 0.49975644 water fraction, min, max = 0.088242621 1.8754082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652561 0 0.49976183 water fraction, min, max = 0.088241406 1.8754082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265244 0 0.49975659 water fraction, min, max = 0.088242619 1.8754082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245731e-06, Final residual = 7.0435508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0461809e-09, Final residual = 9.0867677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652562 0 0.49976183 water fraction, min, max = 0.088241409 1.8782656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265244 0 0.49975655 water fraction, min, max = 0.088242622 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652562 0 0.49976183 water fraction, min, max = 0.088241409 1.8782656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265244 0 0.49975656 water fraction, min, max = 0.088242622 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386095e-06, Final residual = 3.5086571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5091917e-09, Final residual = 9.9119981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.32 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.092454872 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 1.5549821 Time = 2764.56 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 = 0.12652319 0 0.4997511 water fraction, min, max = 0.088243834 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652198 0 0.49974572 water fraction, min, max = 0.088245045 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652319 0 0.4997511 water fraction, min, max = 0.088243831 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652198 0 0.49974586 water fraction, min, max = 0.088245043 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232028e-06, Final residual = 7.0392628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0411792e-09, Final residual = 9.0750738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652319 0 0.4997511 water fraction, min, max = 0.088243834 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652198 0 0.49974583 water fraction, min, max = 0.088245047 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652319 0 0.4997511 water fraction, min, max = 0.088243834 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652198 0 0.49974583 water fraction, min, max = 0.088245047 1.8811228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377217e-06, Final residual = 3.5067588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5063022e-09, Final residual = 9.8982692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.79 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.092451632 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 1.5549821 Time = 2766.12 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 = 0.12652077 0 0.49974038 water fraction, min, max = 0.088246258 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651955 0 0.499735 water fraction, min, max = 0.088247468 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652077 0 0.49974038 water fraction, min, max = 0.088246255 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651956 0 0.49973515 water fraction, min, max = 0.088247466 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218725e-06, Final residual = 7.0354571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370506e-09, Final residual = 9.0739008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652077 0 0.49974038 water fraction, min, max = 0.088246257 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651956 0 0.49973511 water fraction, min, max = 0.08824747 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652077 0 0.49974038 water fraction, min, max = 0.088246257 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651956 0 0.49973511 water fraction, min, max = 0.088247469 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368001e-06, Final residual = 3.5121447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169827e-09, Final residual = 9.9395087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.25 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.092448395 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 1.5549821 Time = 2767.67 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 = 0.12651834 0 0.49972966 water fraction, min, max = 0.08824868 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651713 0 0.49972429 water fraction, min, max = 0.088249889 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651834 0 0.49972966 water fraction, min, max = 0.088248677 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651714 0 0.49972443 water fraction, min, max = 0.088249887 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204979e-06, Final residual = 7.030539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0312399e-09, Final residual = 9.068437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651834 0 0.49972966 water fraction, min, max = 0.088248679 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651713 0 0.49972439 water fraction, min, max = 0.088249891 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651834 0 0.49972966 water fraction, min, max = 0.088248679 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651713 0 0.4997244 water fraction, min, max = 0.088249891 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.535688e-06, Final residual = 3.5093259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114235e-09, Final residual = 9.9281418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.75 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.09244516 max: 0.59989189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 1.5549821 Time = 2769.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651592 0 0.49971895 water fraction, min, max = 0.0882511 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651471 0 0.49971358 water fraction, min, max = 0.088252309 1.8811226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651592 0 0.49971895 water fraction, min, max = 0.088251097 1.8811227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651472 0 0.49971373 water fraction, min, max = 0.088252307 1.8811226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189997e-06, Final residual = 7.0263896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0295542e-09, Final residual = 9.0694896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651592 0 0.49971896 water fraction, min, max = 0.0882511 1.8879376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651471 0 0.49971369 water fraction, min, max = 0.08825231 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651592 0 0.49971896 water fraction, min, max = 0.0882511 1.8879376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651472 0 0.49971369 water fraction, min, max = 0.08825231 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345893e-06, Final residual = 3.5142913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.517437e-09, Final residual = 9.916923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.19 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.092441927 max: 0.59987039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 1.5549821 Time = 2770.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265135 0 0.49970825 water fraction, min, max = 0.088253519 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265123 0 0.49970288 water fraction, min, max = 0.088254727 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265135 0 0.49970825 water fraction, min, max = 0.088253516 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265123 0 0.49970303 water fraction, min, max = 0.088254725 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175039e-06, Final residual = 7.0226853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0252318e-09, Final residual = 9.0603438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651351 0 0.49970825 water fraction, min, max = 0.088253519 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265123 0 0.49970299 water fraction, min, max = 0.088254729 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651351 0 0.49970825 water fraction, min, max = 0.088253518 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265123 0 0.49970299 water fraction, min, max = 0.088254729 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334782e-06, Final residual = 3.5085419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5099569e-09, Final residual = 9.9336138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.71 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.092438695 max: 0.59984891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 1.5553635 Time = 2772.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651109 0 0.49969756 water fraction, min, max = 0.088255937 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650988 0 0.49969219 water fraction, min, max = 0.088257144 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651109 0 0.49969756 water fraction, min, max = 0.088255934 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650988 0 0.49969234 water fraction, min, max = 0.088257142 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166341e-06, Final residual = 7.0200527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.02223e-09, Final residual = 9.0645588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651109 0 0.49969756 water fraction, min, max = 0.088255936 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650988 0 0.4996923 water fraction, min, max = 0.088257146 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651109 0 0.49969756 water fraction, min, max = 0.088255936 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650988 0 0.4996923 water fraction, min, max = 0.088257146 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327747e-06, Final residual = 3.519422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207229e-09, Final residual = 9.9276206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.23 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.092458137 max: 0.59997456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 1.5553635 Time = 2773.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650867 0 0.49968686 water fraction, min, max = 0.088258353 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650746 0 0.4996815 water fraction, min, max = 0.08825956 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650867 0 0.49968687 water fraction, min, max = 0.08825835 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650746 0 0.49968165 water fraction, min, max = 0.088259558 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151613e-06, Final residual = 7.0148081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0165477e-09, Final residual = 9.0535294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650867 0 0.49968687 water fraction, min, max = 0.088258353 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650746 0 0.49968161 water fraction, min, max = 0.088259562 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650867 0 0.49968687 water fraction, min, max = 0.088258353 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650746 0 0.49968161 water fraction, min, max = 0.088259561 1.8947521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317355e-06, Final residual = 3.5245287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257319e-09, Final residual = 9.9471136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.71 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.092454908 max: 0.5999531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=2.7021598e+15 -> dtScale=1.0000782 deltaT = 1.5553635 Time = 2775.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650626 0 0.49967618 water fraction, min, max = 0.088260768 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650505 0 0.49967082 water fraction, min, max = 0.088261974 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650626 0 0.49967618 water fraction, min, max = 0.088260765 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650505 0 0.49967097 water fraction, min, max = 0.088261972 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137917e-06, Final residual = 7.0089522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0104737e-09, Final residual = 9.0449892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650626 0 0.49967618 water fraction, min, max = 0.088260768 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650505 0 0.49967093 water fraction, min, max = 0.088261976 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650626 0 0.49967618 water fraction, min, max = 0.088260768 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650505 0 0.49967093 water fraction, min, max = 0.088261976 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307743e-06, Final residual = 3.5350103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342024e-09, Final residual = 9.9130623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.16 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.092451681 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=2.7021598e+15 -> dtScale=1.0001139 deltaT = 1.5553635 Time = 2777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650384 0 0.49966551 water fraction, min, max = 0.088263182 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650264 0 0.49966015 water fraction, min, max = 0.088264387 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650384 0 0.49966551 water fraction, min, max = 0.088263179 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650264 0 0.4996603 water fraction, min, max = 0.088264385 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124834e-06, Final residual = 7.0048984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0070873e-09, Final residual = 9.04087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650384 0 0.49966551 water fraction, min, max = 0.088263181 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650264 0 0.49966026 water fraction, min, max = 0.088264388 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650384 0 0.49966551 water fraction, min, max = 0.088263181 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650264 0 0.49966026 water fraction, min, max = 0.088264388 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298919e-06, Final residual = 3.5290494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312413e-09, Final residual = 9.9871158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.67 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.092448456 max: 0.59991021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.5553635 Time = 2778.56 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 = 0.12650143 0 0.49965484 water fraction, min, max = 0.088265594 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650022 0 0.49964948 water fraction, min, max = 0.088266798 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650143 0 0.49965484 water fraction, min, max = 0.088265591 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650023 0 0.49964963 water fraction, min, max = 0.088266796 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111524e-06, Final residual = 7.0010278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9998916e-09, Final residual = 9.0323958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650143 0 0.49965484 water fraction, min, max = 0.088265593 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650023 0 0.49964959 water fraction, min, max = 0.0882668 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650143 0 0.49965484 water fraction, min, max = 0.088265593 1.894752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650023 0 0.49964959 water fraction, min, max = 0.088266799 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.528995e-06, Final residual = 3.5255063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284862e-09, Final residual = 9.9797937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.21 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.092445233 max: 0.59988878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 1.5553635 Time = 2780.12 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 = 0.12649902 0 0.49964417 water fraction, min, max = 0.088268004 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649781 0 0.49963883 water fraction, min, max = 0.088269208 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649902 0 0.49964417 water fraction, min, max = 0.088268001 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649782 0 0.49963897 water fraction, min, max = 0.088269206 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098366e-06, Final residual = 6.9965124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9957631e-09, Final residual = 9.033668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649902 0 0.49964418 water fraction, min, max = 0.088268003 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649782 0 0.49963893 water fraction, min, max = 0.088269209 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649902 0 0.49964418 water fraction, min, max = 0.088268003 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649782 0 0.49963894 water fraction, min, max = 0.088269209 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.528089e-06, Final residual = 3.5252183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5255299e-09, Final residual = 9.9102019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.66 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.092442012 max: 0.59986737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=2.7021598e+15 -> dtScale=1.0002211 deltaT = 1.5553635 Time = 2781.67 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 = 0.12649661 0 0.49963352 water fraction, min, max = 0.088270413 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649541 0 0.49962817 water fraction, min, max = 0.088271616 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649661 0 0.49963352 water fraction, min, max = 0.08827041 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649541 0 0.49962832 water fraction, min, max = 0.088271614 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085133e-06, Final residual = 6.9925421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9917866e-09, Final residual = 9.0287642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649661 0 0.49963352 water fraction, min, max = 0.088270412 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649541 0 0.49962828 water fraction, min, max = 0.088271617 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649661 0 0.49963352 water fraction, min, max = 0.088270412 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649541 0 0.49962828 water fraction, min, max = 0.088271617 1.8947519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271806e-06, Final residual = 3.5220571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239268e-09, Final residual = 9.9285986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.14 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.092438793 max: 0.59984597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=2.7021598e+15 -> dtScale=1.0002568 deltaT = 1.5557457 Time = 2783.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264942 0 0.49962287 water fraction, min, max = 0.088272821 1.8947518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126493 0 0.49961753 water fraction, min, max = 0.088274023 1.8947518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264942 0 0.49962287 water fraction, min, max = 0.088272818 1.8947518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126493 0 0.49961767 water fraction, min, max = 0.088274021 1.8947518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0076548e-06, Final residual = 6.9898695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9904264e-09, Final residual = 9.0169943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264942 0 0.49962287 water fraction, min, max = 0.08827282 1.9015835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126493 0 0.49961763 water fraction, min, max = 0.088274024 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264942 0 0.49962287 water fraction, min, max = 0.08827282 1.9015835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126493 0 0.49961764 water fraction, min, max = 0.088274024 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265719e-06, Final residual = 3.5276576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303355e-09, Final residual = 9.9652641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.69 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.092458292 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 1.5557457 Time = 2784.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264918 0 0.49961223 water fraction, min, max = 0.088275227 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12649059 0 0.49960689 water fraction, min, max = 0.088276429 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264918 0 0.49961223 water fraction, min, max = 0.088275224 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264906 0 0.49960703 water fraction, min, max = 0.088276427 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0062839e-06, Final residual = 6.9857126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9877558e-09, Final residual = 9.0254708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264918 0 0.49961223 water fraction, min, max = 0.088275226 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264906 0 0.49960699 water fraction, min, max = 0.08827643 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264918 0 0.49961223 water fraction, min, max = 0.088275226 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264906 0 0.499607 water fraction, min, max = 0.08827643 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256511e-06, Final residual = 3.5298162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5298988e-09, Final residual = 9.9294509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.23 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.092455075 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 1.5557457 Time = 2786.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648939 0 0.49960159 water fraction, min, max = 0.088277632 1.9152476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648819 0 0.49959625 water fraction, min, max = 0.088278833 1.9220811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648939 0 0.49960159 water fraction, min, max = 0.088277629 1.9152485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648819 0 0.4995964 water fraction, min, max = 0.088278831 1.922082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049581e-06, Final residual = 6.981524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9821687e-09, Final residual = 9.0141613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648939 0 0.49960159 water fraction, min, max = 0.088277631 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648819 0 0.49959636 water fraction, min, max = 0.088278834 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648939 0 0.49960159 water fraction, min, max = 0.088277631 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648819 0 0.49959636 water fraction, min, max = 0.088278834 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248755e-06, Final residual = 3.5270411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.528877e-09, Final residual = 9.9598014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.63 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.09245186 max: 0.59992924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 1.5557457 Time = 2787.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648699 0 0.49959096 water fraction, min, max = 0.088280035 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648579 0 0.49958563 water fraction, min, max = 0.088281235 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648699 0 0.49959096 water fraction, min, max = 0.088280032 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648579 0 0.49958577 water fraction, min, max = 0.088281233 1.9084146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036977e-06, Final residual = 6.9783404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9787016e-09, Final residual = 9.0113467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648699 0 0.49959096 water fraction, min, max = 0.088280035 1.9152506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648579 0 0.49958574 water fraction, min, max = 0.088281237 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648699 0 0.49959096 water fraction, min, max = 0.088280035 1.9152506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648579 0 0.49958574 water fraction, min, max = 0.088281237 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240306e-06, Final residual = 3.5271785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.530889e-09, Final residual = 9.9755557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.17 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.092448647 max: 0.59990788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.5557457 Time = 2789.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648459 0 0.49958034 water fraction, min, max = 0.088282437 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648339 0 0.49957501 water fraction, min, max = 0.088283637 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648459 0 0.49958034 water fraction, min, max = 0.088282434 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648339 0 0.49957515 water fraction, min, max = 0.088283635 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024542e-06, Final residual = 6.9746993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9784518e-09, Final residual = 9.0164464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648459 0 0.49958034 water fraction, min, max = 0.088282437 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648339 0 0.49957512 water fraction, min, max = 0.088283638 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648459 0 0.49958034 water fraction, min, max = 0.088282436 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648339 0 0.49957512 water fraction, min, max = 0.088283638 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232408e-06, Final residual = 3.5259581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256491e-09, Final residual = 9.9310171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.69 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.092445436 max: 0.59988654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.5557457 Time = 2791.01 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 = 0.12648219 0 0.49956972 water fraction, min, max = 0.088284838 1.924961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648099 0 0.4995644 water fraction, min, max = 0.088286036 1.9278361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648219 0 0.49956972 water fraction, min, max = 0.088284835 1.9249614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648099 0 0.49956454 water fraction, min, max = 0.088286034 1.9278365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011392e-06, Final residual = 6.9705343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703617e-09, Final residual = 9.0063962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648219 0 0.49956972 water fraction, min, max = 0.088284837 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648099 0 0.4995645 water fraction, min, max = 0.088286038 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648219 0 0.49956972 water fraction, min, max = 0.088284837 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12648099 0 0.49956451 water fraction, min, max = 0.088286038 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223477e-06, Final residual = 3.5263156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276064e-09, Final residual = 9.9470925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.14 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.092442227 max: 0.59986521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002247, dtInletScale=2.7021598e+15 -> dtScale=1.0002247 deltaT = 1.5557457 Time = 2792.56 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 = 0.12647979 0 0.49955911 water fraction, min, max = 0.088287237 1.9289251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647859 0 0.49955379 water fraction, min, max = 0.088288434 1.9357645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647979 0 0.49955911 water fraction, min, max = 0.088287234 1.928926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647859 0 0.49955394 water fraction, min, max = 0.088288432 1.9357654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.999814e-06, Final residual = 6.9665383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673396e-09, Final residual = 8.9972867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647979 0 0.49955912 water fraction, min, max = 0.088287236 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647859 0 0.4995539 water fraction, min, max = 0.088288436 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647979 0 0.49955912 water fraction, min, max = 0.088287236 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647859 0 0.4995539 water fraction, min, max = 0.088288436 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214673e-06, Final residual = 3.5238279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261557e-09, Final residual = 9.9508097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.61 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.09243902 max: 0.59984389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=2.7021598e+15 -> dtScale=1.0002602 deltaT = 1.5561288 Time = 2794.12 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 = 0.12647739 0 0.49954851 water fraction, min, max = 0.088289634 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647619 0 0.49954319 water fraction, min, max = 0.088290832 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647739 0 0.49954851 water fraction, min, max = 0.088289631 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647619 0 0.49954334 water fraction, min, max = 0.08829083 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989862e-06, Final residual = 6.964074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9650569e-09, Final residual = 8.9995586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647739 0 0.49954851 water fraction, min, max = 0.088289634 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647619 0 0.4995433 water fraction, min, max = 0.088290833 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647739 0 0.49954851 water fraction, min, max = 0.088289633 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647619 0 0.4995433 water fraction, min, max = 0.088290833 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.520967e-06, Final residual = 3.5235979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257705e-09, Final residual = 9.935463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.12 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.092458576 max: 0.59997028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.5561288 Time = 2795.67 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 = 0.12647499 0 0.49953791 water fraction, min, max = 0.088292031 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264738 0 0.4995326 water fraction, min, max = 0.088293227 1.9220861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647499 0 0.49953791 water fraction, min, max = 0.088292028 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264738 0 0.49953274 water fraction, min, max = 0.088293225 1.9220861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976921e-06, Final residual = 6.9597685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9604609e-09, Final residual = 8.9885039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647499 0 0.49953792 water fraction, min, max = 0.08829203 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264738 0 0.4995327 water fraction, min, max = 0.088293229 1.9220861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647499 0 0.49953792 water fraction, min, max = 0.08829203 1.9220862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264738 0 0.49953271 water fraction, min, max = 0.088293229 1.9220861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200937e-06, Final residual = 3.5218542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267073e-09, Final residual = 9.9982896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.67 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.092455371 max: 0.59994898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 1.5561288 Time = 2797.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264726 0 0.49952732 water fraction, min, max = 0.088294426 1.9220861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264714 0 0.49952201 water fraction, min, max = 0.088295622 1.9220861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264726 0 0.49952732 water fraction, min, max = 0.088294423 1.9220861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264714 0 0.49952215 water fraction, min, max = 0.08829562 1.9220861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963619e-06, Final residual = 6.9557946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9587423e-09, Final residual = 8.9891657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264726 0 0.49952732 water fraction, min, max = 0.088294425 1.9249664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264714 0 0.49952212 water fraction, min, max = 0.088295623 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264726 0 0.49952732 water fraction, min, max = 0.088294425 1.9249664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264714 0 0.49952212 water fraction, min, max = 0.088295623 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192203e-06, Final residual = 3.5193537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5194419e-09, Final residual = 9.9268088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.11 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.092452168 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 1.5561288 Time = 2798.79 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 = 0.1264702 0 0.49951674 water fraction, min, max = 0.088296819 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646901 0 0.49951143 water fraction, min, max = 0.088298014 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264702 0 0.49951674 water fraction, min, max = 0.088296816 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646901 0 0.49951157 water fraction, min, max = 0.088298012 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950439e-06, Final residual = 6.9518408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541623e-09, Final residual = 8.9916929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647021 0 0.49951674 water fraction, min, max = 0.088296818 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646901 0 0.49951154 water fraction, min, max = 0.088298016 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647021 0 0.49951674 water fraction, min, max = 0.088296818 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646901 0 0.49951154 water fraction, min, max = 0.088298016 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.518348e-06, Final residual = 3.5173801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5193536e-09, Final residual = 9.9170975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.59 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.092448967 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.5561288 Time = 2800.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646781 0 0.49950616 water fraction, min, max = 0.088299211 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646662 0 0.49950086 water fraction, min, max = 0.088300406 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646781 0 0.49950616 water fraction, min, max = 0.088299208 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646662 0 0.499501 water fraction, min, max = 0.088300404 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937526e-06, Final residual = 6.9477545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9475876e-09, Final residual = 8.9813274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646781 0 0.49950616 water fraction, min, max = 0.08829921 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646662 0 0.49950096 water fraction, min, max = 0.088300407 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646781 0 0.49950616 water fraction, min, max = 0.08829921 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646662 0 0.49950097 water fraction, min, max = 0.088300407 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174639e-06, Final residual = 3.5178555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199574e-09, Final residual = 9.935477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.08 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.092445768 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.5561288 Time = 2801.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646542 0 0.49949559 water fraction, min, max = 0.088301602 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646423 0 0.49949029 water fraction, min, max = 0.088302795 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646542 0 0.49949559 water fraction, min, max = 0.088301599 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646423 0 0.49949043 water fraction, min, max = 0.088302793 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924494e-06, Final residual = 6.9437299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464504e-09, Final residual = 8.9852128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646542 0 0.49949559 water fraction, min, max = 0.088301601 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646423 0 0.4994904 water fraction, min, max = 0.088302797 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646542 0 0.49949559 water fraction, min, max = 0.088301601 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646423 0 0.4994904 water fraction, min, max = 0.088302797 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166255e-06, Final residual = 3.5201868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.521252e-09, Final residual = 9.9338642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.54 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.092442571 max: 0.5998639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.5561288 Time = 2803.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646303 0 0.49948503 water fraction, min, max = 0.088303991 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646184 0 0.49947973 water fraction, min, max = 0.088305183 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646303 0 0.49948503 water fraction, min, max = 0.088303988 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646184 0 0.49947988 water fraction, min, max = 0.088305182 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911559e-06, Final residual = 6.93937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9426807e-09, Final residual = 8.9738554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646303 0 0.49948503 water fraction, min, max = 0.08830399 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646184 0 0.49947984 water fraction, min, max = 0.088305185 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646303 0 0.49948503 water fraction, min, max = 0.08830399 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646184 0 0.49947984 water fraction, min, max = 0.088305185 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157405e-06, Final residual = 3.5157722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5196085e-09, Final residual = 9.9390864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.97 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.092439376 max: 0.59984267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 1.5565128 Time = 2805.01 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 = 0.12646065 0 0.49947447 water fraction, min, max = 0.088306378 1.9307311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645945 0 0.49946917 water fraction, min, max = 0.088307571 1.933616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646065 0 0.49947447 water fraction, min, max = 0.088306375 1.9307315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645945 0 0.49946932 water fraction, min, max = 0.088307569 1.9336164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903691e-06, Final residual = 6.9367431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.93777e-09, Final residual = 8.9643528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646065 0 0.49947447 water fraction, min, max = 0.088306378 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645945 0 0.49946928 water fraction, min, max = 0.088307572 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12646065 0 0.49947447 water fraction, min, max = 0.088306378 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645945 0 0.49946928 water fraction, min, max = 0.088307572 1.9278465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152617e-06, Final residual = 3.5146321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5206758e-09, Final residual = 9.9930615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.45 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.092458989 max: 0.59996943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=2.7021598e+15 -> dtScale=1.000051 deltaT = 1.5565128 Time = 2806.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645826 0 0.49946392 water fraction, min, max = 0.088308765 1.9278464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645707 0 0.49945863 water fraction, min, max = 0.088309957 1.9278464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645826 0 0.49946392 water fraction, min, max = 0.088308762 1.9278464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645707 0 0.49945877 water fraction, min, max = 0.088309955 1.9278464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890773e-06, Final residual = 6.9329508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338329e-09, Final residual = 8.9723048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645826 0 0.49946392 water fraction, min, max = 0.088308764 1.9307331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645707 0 0.49945873 water fraction, min, max = 0.088309958 1.9336195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645826 0 0.49946392 water fraction, min, max = 0.088308764 1.9307331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645707 0 0.49945874 water fraction, min, max = 0.088309958 1.9336195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144005e-06, Final residual = 3.5155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.517235e-09, Final residual = 9.9223193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.91 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.092455796 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=2.7021598e+15 -> dtScale=1.0000863 deltaT = 1.5565128 Time = 2808.12 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 = 0.12645587 0 0.49945338 water fraction, min, max = 0.08831115 1.9336195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645468 0 0.49944808 water fraction, min, max = 0.088312341 1.9336195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645587 0 0.49945338 water fraction, min, max = 0.088311147 1.9336195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645468 0 0.49944823 water fraction, min, max = 0.088312339 1.9336195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877759e-06, Final residual = 6.9289734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9275268e-09, Final residual = 8.962265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645587 0 0.49945338 water fraction, min, max = 0.088311149 1.9404779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645468 0 0.49944819 water fraction, min, max = 0.088312343 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645587 0 0.49945338 water fraction, min, max = 0.088311149 1.9404779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645468 0 0.49944819 water fraction, min, max = 0.088312342 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135625e-06, Final residual = 3.5125035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138073e-09, Final residual = 9.8829092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.3 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.092452605 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 1.5565128 Time = 2809.68 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 = 0.12645349 0 0.49944284 water fraction, min, max = 0.088313534 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264523 0 0.49943755 water fraction, min, max = 0.088314724 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645349 0 0.49944284 water fraction, min, max = 0.088313531 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264523 0 0.4994377 water fraction, min, max = 0.088314722 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864868e-06, Final residual = 6.9248452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253846e-09, Final residual = 8.9613616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645349 0 0.49944284 water fraction, min, max = 0.088313533 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264523 0 0.49943766 water fraction, min, max = 0.088314725 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645349 0 0.49944284 water fraction, min, max = 0.088313533 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264523 0 0.49943766 water fraction, min, max = 0.088314725 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126875e-06, Final residual = 3.50721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5116776e-09, Final residual = 9.9290306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.78 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.092449416 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.5565128 Time = 2811.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645111 0 0.49943231 water fraction, min, max = 0.088315916 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644992 0 0.49942702 water fraction, min, max = 0.088317105 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645111 0 0.49943231 water fraction, min, max = 0.088315913 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644992 0 0.49942717 water fraction, min, max = 0.088317103 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851951e-06, Final residual = 6.9205973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9190235e-09, Final residual = 8.9478217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645111 0 0.49943231 water fraction, min, max = 0.088315915 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644992 0 0.49942713 water fraction, min, max = 0.088317107 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12645111 0 0.49943231 water fraction, min, max = 0.088315915 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644992 0 0.49942713 water fraction, min, max = 0.088317107 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118015e-06, Final residual = 3.5084162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088092e-09, Final residual = 9.8841842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.29 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.092446229 max: 0.59988462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=2.7021598e+15 -> dtScale=1.0001923 deltaT = 1.5565128 Time = 2812.79 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 = 0.12644873 0 0.49942178 water fraction, min, max = 0.088318297 1.9502251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644754 0 0.4994165 water fraction, min, max = 0.088319485 1.9531146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644873 0 0.49942178 water fraction, min, max = 0.088318294 1.9502255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644754 0 0.49941665 water fraction, min, max = 0.088319483 1.953115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839037e-06, Final residual = 6.9165609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9172198e-09, Final residual = 8.9521515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644873 0 0.49942178 water fraction, min, max = 0.088318296 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644754 0 0.49941661 water fraction, min, max = 0.088319487 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644873 0 0.49942178 water fraction, min, max = 0.088318296 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644754 0 0.49941661 water fraction, min, max = 0.088319487 1.9473358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109562e-06, Final residual = 3.5054122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070845e-09, Final residual = 9.8907323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.81 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.092443043 max: 0.59986345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 1.5565128 Time = 2814.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644635 0 0.49941126 water fraction, min, max = 0.088320676 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644516 0 0.49940599 water fraction, min, max = 0.088321864 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644635 0 0.49941127 water fraction, min, max = 0.088320673 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644516 0 0.49940613 water fraction, min, max = 0.088321862 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826307e-06, Final residual = 6.9125704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9139694e-09, Final residual = 8.9424134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644635 0 0.49941127 water fraction, min, max = 0.088320675 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644516 0 0.4994061 water fraction, min, max = 0.088321865 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644635 0 0.49941127 water fraction, min, max = 0.088320675 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644516 0 0.4994061 water fraction, min, max = 0.088321865 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100948e-06, Final residual = 3.5051193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049987e-09, Final residual = 9.8670932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.31 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.09243986 max: 0.59984229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=2.7021598e+15 -> dtScale=1.0002629 deltaT = 1.5568976 Time = 2815.91 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 = 0.12644397 0 0.49940075 water fraction, min, max = 0.088323054 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644278 0 0.49939548 water fraction, min, max = 0.088324241 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644397 0 0.49940075 water fraction, min, max = 0.088323051 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644278 0 0.49939562 water fraction, min, max = 0.088324239 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.981828e-06, Final residual = 6.9100426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9095556e-09, Final residual = 8.9414743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644397 0 0.49940076 water fraction, min, max = 0.088323053 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644278 0 0.49939559 water fraction, min, max = 0.088324243 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644397 0 0.49940076 water fraction, min, max = 0.088323053 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644278 0 0.49939559 water fraction, min, max = 0.088324243 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5095991e-06, Final residual = 3.4998236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004274e-09, Final residual = 9.8704365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.85 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.09245953 max: 0.59996943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 1.5568976 Time = 2817.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644159 0 0.49939025 water fraction, min, max = 0.088325431 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644041 0 0.49938498 water fraction, min, max = 0.088326617 1.9473356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644159 0 0.49939025 water fraction, min, max = 0.088325428 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644041 0 0.49938512 water fraction, min, max = 0.088326615 1.9473356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9805682e-06, Final residual = 6.9060789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9093107e-09, Final residual = 8.9313897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644159 0 0.49939025 water fraction, min, max = 0.08832543 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644041 0 0.49938508 water fraction, min, max = 0.088326619 1.9473356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644159 0 0.49939025 water fraction, min, max = 0.08832543 1.9473357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12644041 0 0.49938509 water fraction, min, max = 0.088326619 1.9473356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087262e-06, Final residual = 3.499718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015372e-09, Final residual = 9.8789829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.35 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.092456349 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 1.5568976 Time = 2819.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643922 0 0.49937975 water fraction, min, max = 0.088327806 1.9473356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643803 0 0.49937448 water fraction, min, max = 0.088328992 1.9473356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643922 0 0.49937975 water fraction, min, max = 0.088327803 1.9473356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643803 0 0.49937462 water fraction, min, max = 0.08832899 1.9473356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792719e-06, Final residual = 6.9021425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.902589e-09, Final residual = 8.9288035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643922 0 0.49937975 water fraction, min, max = 0.088327805 1.9542059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643803 0 0.49937459 water fraction, min, max = 0.088328993 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643922 0 0.49937975 water fraction, min, max = 0.088327805 1.9542059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643803 0 0.49937459 water fraction, min, max = 0.088328993 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079618e-06, Final residual = 3.499633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008312e-09, Final residual = 9.8601144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.83 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.09245317 max: 0.59992716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 1.5568976 Time = 2820.58 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 = 0.12643684 0 0.49936925 water fraction, min, max = 0.08833018 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643566 0 0.49936399 water fraction, min, max = 0.088331365 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643684 0 0.49936925 water fraction, min, max = 0.088330177 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643566 0 0.49936413 water fraction, min, max = 0.088331363 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9781142e-06, Final residual = 6.8983556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8974198e-09, Final residual = 8.9265776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643685 0 0.49936926 water fraction, min, max = 0.088330179 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643566 0 0.4993641 water fraction, min, max = 0.088331366 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643685 0 0.49936926 water fraction, min, max = 0.088330179 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643566 0 0.4993641 water fraction, min, max = 0.088331366 1.9610757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072004e-06, Final residual = 3.5001576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006735e-09, Final residual = 9.8418826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.34 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.092449993 max: 0.59990605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=2.7021598e+15 -> dtScale=1.0001566 deltaT = 1.5568976 Time = 2822.13 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 = 0.12643447 0 0.49935877 water fraction, min, max = 0.088332552 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643329 0 0.49935351 water fraction, min, max = 0.088333737 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643447 0 0.49935877 water fraction, min, max = 0.088332549 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643329 0 0.49935365 water fraction, min, max = 0.088333735 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769498e-06, Final residual = 6.8946304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8950399e-09, Final residual = 8.9228427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643447 0 0.49935877 water fraction, min, max = 0.088332551 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643329 0 0.49935361 water fraction, min, max = 0.088333738 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643447 0 0.49935877 water fraction, min, max = 0.088332551 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643329 0 0.49935362 water fraction, min, max = 0.088333738 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064596e-06, Final residual = 3.4903878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.491987e-09, Final residual = 9.8506937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.86 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.092446818 max: 0.59988494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 1.5568976 Time = 2823.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264321 0 0.49934829 water fraction, min, max = 0.088334923 1.9639721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643092 0 0.49934303 water fraction, min, max = 0.088336107 1.9668688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264321 0 0.49934829 water fraction, min, max = 0.08833492 1.9639725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643092 0 0.49934318 water fraction, min, max = 0.088336105 1.9668692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756549e-06, Final residual = 6.8911261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919389e-09, Final residual = 8.9260587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264321 0 0.49934829 water fraction, min, max = 0.088334922 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643092 0 0.49934314 water fraction, min, max = 0.088336108 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264321 0 0.49934829 water fraction, min, max = 0.088334922 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12643092 0 0.49934314 water fraction, min, max = 0.088336108 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056012e-06, Final residual = 3.4869793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883301e-09, Final residual = 9.8361268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.31 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.092443644 max: 0.59986385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 1.5568976 Time = 2825.25 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 = 0.12642973 0 0.49933782 water fraction, min, max = 0.088337292 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642855 0 0.49933256 water fraction, min, max = 0.088338476 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642973 0 0.49933782 water fraction, min, max = 0.088337289 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642855 0 0.49933271 water fraction, min, max = 0.088338474 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743669e-06, Final residual = 6.8873513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8896267e-09, Final residual = 8.9195932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642973 0 0.49933782 water fraction, min, max = 0.088337292 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642855 0 0.49933267 water fraction, min, max = 0.088338477 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642973 0 0.49933782 water fraction, min, max = 0.088337292 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642855 0 0.49933267 water fraction, min, max = 0.088338477 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047242e-06, Final residual = 3.4813761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4841376e-09, Final residual = 9.8447862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.79 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.092440473 max: 0.59984278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.5572832 Time = 2826.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642736 0 0.49932735 water fraction, min, max = 0.088339661 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642618 0 0.4993221 water fraction, min, max = 0.088340843 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642736 0 0.49932735 water fraction, min, max = 0.088339658 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642618 0 0.49932224 water fraction, min, max = 0.088340841 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735606e-06, Final residual = 6.8854838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8857854e-09, Final residual = 8.9177075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642736 0 0.49932735 water fraction, min, max = 0.08833966 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642618 0 0.49932221 water fraction, min, max = 0.088340845 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642736 0 0.49932735 water fraction, min, max = 0.08833966 1.9610756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642618 0 0.49932221 water fraction, min, max = 0.088340845 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041906e-06, Final residual = 3.4872014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886019e-09, Final residual = 9.8529283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.28 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.0924602 max: 0.59997029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.5572832 Time = 2828.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126425 0 0.49931689 water fraction, min, max = 0.088342028 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642381 0 0.49931164 water fraction, min, max = 0.08834321 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126425 0 0.49931689 water fraction, min, max = 0.088342025 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642381 0 0.49931179 water fraction, min, max = 0.088343208 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722683e-06, Final residual = 6.8809629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8817513e-09, Final residual = 8.9152458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126425 0 0.49931689 water fraction, min, max = 0.088342027 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642381 0 0.49931175 water fraction, min, max = 0.088343211 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126425 0 0.49931689 water fraction, min, max = 0.088342027 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642381 0 0.49931175 water fraction, min, max = 0.088343211 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033125e-06, Final residual = 3.4824647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.483467e-09, Final residual = 9.8281378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.82 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.092457031 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 1.5572832 Time = 2829.92 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 = 0.12642263 0 0.49930644 water fraction, min, max = 0.088344393 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642145 0 0.49930119 water fraction, min, max = 0.088345575 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642263 0 0.49930644 water fraction, min, max = 0.08834439 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642145 0 0.49930133 water fraction, min, max = 0.088345573 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710153e-06, Final residual = 6.876266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789775e-09, Final residual = 8.9102235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642263 0 0.49930644 water fraction, min, max = 0.088344393 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642145 0 0.4993013 water fraction, min, max = 0.088345576 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642263 0 0.49930644 water fraction, min, max = 0.088344393 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642145 0 0.4993013 water fraction, min, max = 0.088345576 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024557e-06, Final residual = 3.4708573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.471147e-09, Final residual = 9.7781309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.34 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.092453863 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 1.5572832 Time = 2831.48 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 = 0.12642027 0 0.49929599 water fraction, min, max = 0.088346758 1.9639772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641908 0 0.49929075 water fraction, min, max = 0.088347938 1.9668792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642027 0 0.49929599 water fraction, min, max = 0.088346755 1.9639776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641909 0 0.49929089 water fraction, min, max = 0.088347936 1.9668796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697427e-06, Final residual = 6.8734537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745812e-09, Final residual = 8.910037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642027 0 0.49929599 water fraction, min, max = 0.088346757 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641909 0 0.49929085 water fraction, min, max = 0.08834794 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642027 0 0.49929599 water fraction, min, max = 0.088346757 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641909 0 0.49929085 water fraction, min, max = 0.088347939 1.9610755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015799e-06, Final residual = 3.4466246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487844e-09, Final residual = 9.7528873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.092450698 max: 0.59990714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 1.5572832 Time = 2833.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264179 0 0.49928555 water fraction, min, max = 0.08834912 1.9679589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641672 0 0.49928031 water fraction, min, max = 0.0883503 1.9748427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264179 0 0.49928555 water fraction, min, max = 0.088349117 1.9679598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641672 0 0.49928045 water fraction, min, max = 0.088350298 1.9748436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684552e-06, Final residual = 6.8724542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8756365e-09, Final residual = 8.9083066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264179 0 0.49928555 water fraction, min, max = 0.08834912 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641672 0 0.49928041 water fraction, min, max = 0.088350302 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264179 0 0.49928555 water fraction, min, max = 0.088349119 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641672 0 0.49928042 water fraction, min, max = 0.088350301 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007457e-06, Final residual = 3.4251067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4268026e-09, Final residual = 9.6728116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.52 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.092447534 max: 0.59988612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.5572832 Time = 2834.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641554 0 0.49927511 water fraction, min, max = 0.088351482 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641436 0 0.49926988 water fraction, min, max = 0.088352661 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641554 0 0.49927511 water fraction, min, max = 0.088351479 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641436 0 0.49927002 water fraction, min, max = 0.088352659 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671512e-06, Final residual = 6.8687221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724308e-09, Final residual = 8.9116802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641554 0 0.49927511 water fraction, min, max = 0.088351481 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641436 0 0.49926998 water fraction, min, max = 0.088352662 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641554 0 0.49927511 water fraction, min, max = 0.088351481 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641436 0 0.49926999 water fraction, min, max = 0.088352662 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997386e-06, Final residual = 3.4211361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4255978e-09, Final residual = 9.7046538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.97 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.092444373 max: 0.59986511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.5572832 Time = 2836.15 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 = 0.12641318 0 0.49926468 water fraction, min, max = 0.088353841 1.96398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126412 0 0.49925945 water fraction, min, max = 0.08835502 1.9668847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641318 0 0.49926468 water fraction, min, max = 0.088353838 1.9639803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126412 0 0.4992596 water fraction, min, max = 0.088355018 1.9668851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965705e-06, Final residual = 6.863662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8626065e-09, Final residual = 8.8941949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641318 0 0.49926469 water fraction, min, max = 0.088353841 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126412 0 0.49925956 water fraction, min, max = 0.088355021 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641318 0 0.49926469 water fraction, min, max = 0.088353841 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126412 0 0.49925956 water fraction, min, max = 0.088355021 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986899e-06, Final residual = 3.4227395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243479e-09, Final residual = 9.6316775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.49 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.092441213 max: 0.59984411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002599, dtInletScale=2.7021598e+15 -> dtScale=1.0002599 deltaT = 1.5576697 Time = 2837.71 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 = 0.12641082 0 0.49925426 water fraction, min, max = 0.0883562 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640964 0 0.49924903 water fraction, min, max = 0.088357378 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641082 0 0.49925426 water fraction, min, max = 0.088356197 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640965 0 0.49924918 water fraction, min, max = 0.088357376 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648923e-06, Final residual = 6.86109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8631746e-09, Final residual = 8.8946844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641082 0 0.49925426 water fraction, min, max = 0.088356199 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640965 0 0.49924914 water fraction, min, max = 0.088357379 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641082 0 0.49925427 water fraction, min, max = 0.088356199 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640965 0 0.49924914 water fraction, min, max = 0.088357379 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981951e-06, Final residual = 3.4263763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4282456e-09, Final residual = 9.651671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.03 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.092460998 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 1.5576697 Time = 2839.26 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 = 0.12640847 0 0.49924385 water fraction, min, max = 0.088358557 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640729 0 0.49923862 water fraction, min, max = 0.088359735 1.9610753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640847 0 0.49924385 water fraction, min, max = 0.088358554 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640729 0 0.49923876 water fraction, min, max = 0.088359733 1.9610753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636453e-06, Final residual = 6.8573552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8575764e-09, Final residual = 8.8916095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640847 0 0.49924385 water fraction, min, max = 0.088358557 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640729 0 0.49923873 water fraction, min, max = 0.088359736 1.9610753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640847 0 0.49924385 water fraction, min, max = 0.088358557 1.9610754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640729 0 0.49923873 water fraction, min, max = 0.088359736 1.9610753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973212e-06, Final residual = 3.4196317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200648e-09, Final residual = 9.6188917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.5 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.09245784 max: 0.59995101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 1.5576697 Time = 2840.82 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 = 0.12640611 0 0.49923344 water fraction, min, max = 0.088360913 1.9610753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640493 0 0.49922821 water fraction, min, max = 0.08836209 1.9610753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640611 0 0.49923344 water fraction, min, max = 0.08836091 1.9610753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640493 0 0.49922836 water fraction, min, max = 0.088362088 1.9610753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623887e-06, Final residual = 6.8533332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8544038e-09, Final residual = 8.8863592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640611 0 0.49923344 water fraction, min, max = 0.088360913 1.9679691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640493 0 0.49922832 water fraction, min, max = 0.088362091 1.9748625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640611 0 0.49923344 water fraction, min, max = 0.088360913 1.9679691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640493 0 0.49922832 water fraction, min, max = 0.088362091 1.9748625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.496374e-06, Final residual = 3.423974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254135e-09, Final residual = 9.6497012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.96 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.092454684 max: 0.59993004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.5576697 Time = 2842.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640376 0 0.49922303 water fraction, min, max = 0.088363268 1.9748625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640258 0 0.49921781 water fraction, min, max = 0.088364444 1.9748625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640376 0 0.49922303 water fraction, min, max = 0.088363265 1.9748625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640258 0 0.49921796 water fraction, min, max = 0.088364442 1.9748625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.961051e-06, Final residual = 6.8496302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8516066e-09, Final residual = 8.8851897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640376 0 0.49922303 water fraction, min, max = 0.088363267 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640258 0 0.49921792 water fraction, min, max = 0.088364445 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640376 0 0.49922304 water fraction, min, max = 0.088363267 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640258 0 0.49921792 water fraction, min, max = 0.088364445 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.495365e-06, Final residual = 3.4294738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278947e-09, Final residual = 9.6154428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.48 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.092451531 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.5576697 Time = 2843.94 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 = 0.1264014 0 0.49921264 water fraction, min, max = 0.088365621 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640023 0 0.49920742 water fraction, min, max = 0.088366796 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264014 0 0.49921264 water fraction, min, max = 0.088365618 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640023 0 0.49920756 water fraction, min, max = 0.088366794 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597041e-06, Final residual = 6.8452853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8465915e-09, Final residual = 8.8753283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264014 0 0.49921264 water fraction, min, max = 0.08836562 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640023 0 0.49920753 water fraction, min, max = 0.088366797 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264014 0 0.49921264 water fraction, min, max = 0.08836562 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12640023 0 0.49920753 water fraction, min, max = 0.088366797 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944683e-06, Final residual = 3.4330233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347162e-09, Final residual = 9.6654718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.99 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.092448379 max: 0.59988814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 1.5576697 Time = 2845.49 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 = 0.12639905 0 0.49920225 water fraction, min, max = 0.088367973 1.9777731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639788 0 0.49919703 water fraction, min, max = 0.088369147 1.980684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639905 0 0.49920225 water fraction, min, max = 0.08836797 1.9777735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639788 0 0.49919718 water fraction, min, max = 0.088369145 1.9806844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583898e-06, Final residual = 6.8410379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8425627e-09, Final residual = 8.870661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639905 0 0.49920225 water fraction, min, max = 0.088367972 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639788 0 0.49919714 water fraction, min, max = 0.088369148 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639905 0 0.49920225 water fraction, min, max = 0.088367972 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639788 0 0.49919714 water fraction, min, max = 0.088369148 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935776e-06, Final residual = 3.4319432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341936e-09, Final residual = 9.6655947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.47 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.092445229 max: 0.5998672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=2.7021598e+15 -> dtScale=1.0002214 deltaT = 1.5576697 Time = 2847.05 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 = 0.1263967 0 0.49919186 water fraction, min, max = 0.088370323 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639553 0 0.49918665 water fraction, min, max = 0.088371496 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263967 0 0.49919186 water fraction, min, max = 0.08837032 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639553 0 0.4991868 water fraction, min, max = 0.088371495 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571463e-06, Final residual = 6.8366971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8410976e-09, Final residual = 8.875023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263967 0 0.49919187 water fraction, min, max = 0.088370322 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639553 0 0.49918676 water fraction, min, max = 0.088371498 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263967 0 0.49919187 water fraction, min, max = 0.088370322 1.9748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639553 0 0.49918676 water fraction, min, max = 0.088371498 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925705e-06, Final residual = 3.4238693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4244842e-09, Final residual = 9.607398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.99 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.092442081 max: 0.59984628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 1.5580571 Time = 2848.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639435 0 0.49918149 water fraction, min, max = 0.088372672 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639318 0 0.49917628 water fraction, min, max = 0.088373845 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639435 0 0.49918149 water fraction, min, max = 0.088372669 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639318 0 0.49917642 water fraction, min, max = 0.088373843 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564174e-06, Final residual = 6.8341624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8350348e-09, Final residual = 8.8664497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639435 0 0.49918149 water fraction, min, max = 0.088372671 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639318 0 0.49917638 water fraction, min, max = 0.088373847 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639435 0 0.49918149 water fraction, min, max = 0.088372671 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639318 0 0.49917639 water fraction, min, max = 0.088373846 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.492178e-06, Final residual = 3.4201636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227207e-09, Final residual = 9.64235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.45 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.092461923 max: 0.59997454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 1.5580571 Time = 2850.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126392 0 0.49917111 water fraction, min, max = 0.08837502 1.9777764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639083 0 0.49916591 water fraction, min, max = 0.088376192 1.9806908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126392 0 0.49917111 water fraction, min, max = 0.088375017 1.9777768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639083 0 0.49916605 water fraction, min, max = 0.08837619 1.9806912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551964e-06, Final residual = 6.8301114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8307343e-09, Final residual = 8.8654431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126392 0 0.49917112 water fraction, min, max = 0.088375019 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639083 0 0.49916601 water fraction, min, max = 0.088376194 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126392 0 0.49917112 water fraction, min, max = 0.088375019 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12639083 0 0.49916602 water fraction, min, max = 0.088376194 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912094e-06, Final residual = 3.4192965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4199052e-09, Final residual = 9.6139209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.96 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.092458777 max: 0.59995364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.5580571 Time = 2851.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638966 0 0.49916075 water fraction, min, max = 0.088377366 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638848 0 0.49915555 water fraction, min, max = 0.088378538 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638966 0 0.49916075 water fraction, min, max = 0.088377363 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638849 0 0.49915569 water fraction, min, max = 0.088378536 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538926e-06, Final residual = 6.8258227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8274598e-09, Final residual = 8.8610793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638966 0 0.49916075 water fraction, min, max = 0.088377366 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638849 0 0.49915565 water fraction, min, max = 0.088378539 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638966 0 0.49916075 water fraction, min, max = 0.088377366 1.9748623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638849 0 0.49915565 water fraction, min, max = 0.088378539 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.490217e-06, Final residual = 3.4178689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209175e-09, Final residual = 9.6078099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.45 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.092455633 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 1.5580571 Time = 2853.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638731 0 0.49915039 water fraction, min, max = 0.088379711 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638614 0 0.49914519 water fraction, min, max = 0.088380882 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638731 0 0.49915039 water fraction, min, max = 0.088379708 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638614 0 0.49914533 water fraction, min, max = 0.08838088 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952564e-06, Final residual = 6.8215589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8218876e-09, Final residual = 8.8517857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638731 0 0.49915039 water fraction, min, max = 0.088379711 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638614 0 0.4991453 water fraction, min, max = 0.088380884 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638731 0 0.49915039 water fraction, min, max = 0.088379711 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638614 0 0.4991453 water fraction, min, max = 0.088380884 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892742e-06, Final residual = 3.4157079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172239e-09, Final residual = 9.613378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.91 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.09245249 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 1.5580571 Time = 2854.84 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 = 0.12638497 0 0.49914004 water fraction, min, max = 0.088382055 1.9777791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263838 0 0.49913484 water fraction, min, max = 0.088383225 1.9806961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638497 0 0.49914004 water fraction, min, max = 0.088382052 1.9777794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263838 0 0.49913498 water fraction, min, max = 0.088383223 1.9806965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513027e-06, Final residual = 6.8175324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8207712e-09, Final residual = 8.8530923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638497 0 0.49914004 water fraction, min, max = 0.088382054 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263838 0 0.49913495 water fraction, min, max = 0.088383227 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638497 0 0.49914004 water fraction, min, max = 0.088382054 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263838 0 0.49913495 water fraction, min, max = 0.088383227 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883832e-06, Final residual = 3.4151104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176029e-09, Final residual = 9.6133396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.41 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.09244935 max: 0.599891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.5580571 Time = 2856.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638263 0 0.49912969 water fraction, min, max = 0.088384397 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638146 0 0.4991245 water fraction, min, max = 0.088385567 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638263 0 0.49912969 water fraction, min, max = 0.088384394 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638146 0 0.49912464 water fraction, min, max = 0.088385565 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500174e-06, Final residual = 6.8139312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136597e-09, Final residual = 8.8405228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638263 0 0.49912969 water fraction, min, max = 0.088384396 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638146 0 0.4991246 water fraction, min, max = 0.088385568 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638263 0 0.49912969 water fraction, min, max = 0.088384396 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638146 0 0.49912461 water fraction, min, max = 0.088385568 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875121e-06, Final residual = 3.4101714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133325e-09, Final residual = 9.6338024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.93 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.092446211 max: 0.59987014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 1.5580571 Time = 2857.96 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 = 0.12638029 0 0.49911935 water fraction, min, max = 0.088386738 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637912 0 0.49911416 water fraction, min, max = 0.088387907 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638029 0 0.49911935 water fraction, min, max = 0.088386735 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637912 0 0.49911431 water fraction, min, max = 0.088387905 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487453e-06, Final residual = 6.80981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8100819e-09, Final residual = 8.8412968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638029 0 0.49911935 water fraction, min, max = 0.088386737 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637912 0 0.49911427 water fraction, min, max = 0.088387908 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12638029 0 0.49911935 water fraction, min, max = 0.088386737 1.9748622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637912 0 0.49911427 water fraction, min, max = 0.088387908 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866576e-06, Final residual = 3.4085223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.411883e-09, Final residual = 9.6079521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.41 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.092443075 max: 0.5998493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 1.5584454 Time = 2859.52 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 = 0.12637795 0 0.49910902 water fraction, min, max = 0.088389077 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637678 0 0.49910383 water fraction, min, max = 0.088390246 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637795 0 0.49910902 water fraction, min, max = 0.088389075 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637678 0 0.49910397 water fraction, min, max = 0.088390244 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479756e-06, Final residual = 6.8076443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8081586e-09, Final residual = 8.8368978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637795 0 0.49910902 water fraction, min, max = 0.088389077 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637678 0 0.49910394 water fraction, min, max = 0.088390247 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637795 0 0.49910902 water fraction, min, max = 0.088389077 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637678 0 0.49910394 water fraction, min, max = 0.088390247 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861847e-06, Final residual = 3.4067879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098446e-09, Final residual = 9.5757292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.87 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.092462974 max: 0.59997794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=2.7021598e+15 -> dtScale=1.0000368 deltaT = 1.5584454 Time = 2861.08 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 = 0.12637561 0 0.49909869 water fraction, min, max = 0.088391416 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637444 0 0.49909351 water fraction, min, max = 0.088392583 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637561 0 0.49909869 water fraction, min, max = 0.088391413 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637444 0 0.49909365 water fraction, min, max = 0.088392582 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467619e-06, Final residual = 6.8034049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8039425e-09, Final residual = 8.8420693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637561 0 0.49909869 water fraction, min, max = 0.088391415 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637444 0 0.49909361 water fraction, min, max = 0.088392585 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637561 0 0.49909869 water fraction, min, max = 0.088391415 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637444 0 0.49909361 water fraction, min, max = 0.088392585 1.9748621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.485322e-06, Final residual = 3.407196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086585e-09, Final residual = 9.6010868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.36 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.09245984 max: 0.59995711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 1.5584454 Time = 2862.63 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 = 0.12637327 0 0.49908837 water fraction, min, max = 0.088393753 1.974862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263721 0 0.49908319 water fraction, min, max = 0.08839492 1.974862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637327 0 0.49908837 water fraction, min, max = 0.08839375 1.974862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263721 0 0.49908333 water fraction, min, max = 0.088394918 1.974862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454914e-06, Final residual = 6.7996006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001111e-09, Final residual = 8.8295906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637327 0 0.49908837 water fraction, min, max = 0.088393752 1.9817792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263721 0 0.49908329 water fraction, min, max = 0.088394921 1.9886958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637327 0 0.49908837 water fraction, min, max = 0.088393752 1.9817792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263721 0 0.49908329 water fraction, min, max = 0.088394921 1.9886958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844459e-06, Final residual = 3.4051781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074846e-09, Final residual = 9.6060343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.83 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.092456707 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.5584454 Time = 2864.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637094 0 0.49907805 water fraction, min, max = 0.088396088 1.9886958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636977 0 0.49907287 water fraction, min, max = 0.088397255 1.9886958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637094 0 0.49907805 water fraction, min, max = 0.088396086 1.9886958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636977 0 0.49907302 water fraction, min, max = 0.088397253 1.9886958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442164e-06, Final residual = 6.7956054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966812e-09, Final residual = 8.8231126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637094 0 0.49907805 water fraction, min, max = 0.088396088 1.9916198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636977 0 0.49907298 water fraction, min, max = 0.088397256 1.9945436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637094 0 0.49907805 water fraction, min, max = 0.088396088 1.9916198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636977 0 0.49907298 water fraction, min, max = 0.088397256 1.9945436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834959e-06, Final residual = 3.4151724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159565e-09, Final residual = 9.598839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.29 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.092453577 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=2.7021598e+15 -> dtScale=1.0001409 deltaT = 1.5584454 Time = 2865.75 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 = 0.1263686 0 0.49906774 water fraction, min, max = 0.088398423 1.9945436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636743 0 0.49906257 water fraction, min, max = 0.088399588 1.9945436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263686 0 0.49906774 water fraction, min, max = 0.08839842 1.9945436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636744 0 0.49906271 water fraction, min, max = 0.088399586 1.9945436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9429201e-06, Final residual = 6.791336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944135e-09, Final residual = 8.8241452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263686 0 0.49906774 water fraction, min, max = 0.088398422 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636744 0 0.49906267 water fraction, min, max = 0.08839959 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263686 0 0.49906774 water fraction, min, max = 0.088398422 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636744 0 0.49906268 water fraction, min, max = 0.088399589 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824882e-06, Final residual = 3.4121211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137549e-09, Final residual = 9.5805102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.85 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.092450448 max: 0.5998947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.5584454 Time = 2867.31 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 = 0.12636627 0 0.49905744 water fraction, min, max = 0.088400755 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263651 0 0.49905227 water fraction, min, max = 0.08840192 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636627 0 0.49905744 water fraction, min, max = 0.088400752 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263651 0 0.49905241 water fraction, min, max = 0.088401918 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94157e-06, Final residual = 6.7870729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.78818e-09, Final residual = 8.821169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636627 0 0.49905744 water fraction, min, max = 0.088400755 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263651 0 0.49905238 water fraction, min, max = 0.088401922 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636627 0 0.49905744 water fraction, min, max = 0.088400755 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263651 0 0.49905238 water fraction, min, max = 0.088401921 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.481646e-06, Final residual = 3.4119357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121923e-09, Final residual = 9.5633581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.36 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.092447321 max: 0.59987392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 1.5584454 Time = 2868.87 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 = 0.12636394 0 0.49904714 water fraction, min, max = 0.088403087 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636277 0 0.49904198 water fraction, min, max = 0.088404251 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636394 0 0.49904714 water fraction, min, max = 0.088403084 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636277 0 0.49904212 water fraction, min, max = 0.088404249 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404588e-06, Final residual = 6.7830878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7833359e-09, Final residual = 8.806536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636394 0 0.49904715 water fraction, min, max = 0.088403086 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636277 0 0.49904208 water fraction, min, max = 0.088404252 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636394 0 0.49904715 water fraction, min, max = 0.088403086 1.9945435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636277 0 0.49904209 water fraction, min, max = 0.088404252 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809079e-06, Final residual = 3.4089383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4111078e-09, Final residual = 9.5619001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.84 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.092444196 max: 0.59985316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.5584454 Time = 2870.43 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 = 0.12636161 0 0.49903685 water fraction, min, max = 0.088405416 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636044 0 0.49903169 water fraction, min, max = 0.08840658 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636161 0 0.49903685 water fraction, min, max = 0.088405414 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636044 0 0.49903183 water fraction, min, max = 0.088406578 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393084e-06, Final residual = 6.7792142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7804286e-09, Final residual = 8.8055837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636161 0 0.49903686 water fraction, min, max = 0.088405416 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636044 0 0.4990318 water fraction, min, max = 0.088406581 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636161 0 0.49903686 water fraction, min, max = 0.088405416 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12636044 0 0.4990318 water fraction, min, max = 0.088406581 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800453e-06, Final residual = 3.4065841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4068911e-09, Final residual = 9.5479102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.3 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.092441072 max: 0.59983241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 1.5588346 Time = 2871.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635928 0 0.49902657 water fraction, min, max = 0.088407745 1.9974716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635811 0 0.49902141 water fraction, min, max = 0.088408908 2.0004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635928 0 0.49902657 water fraction, min, max = 0.088407742 1.997472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635812 0 0.49902155 water fraction, min, max = 0.088408906 2.0004003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384338e-06, Final residual = 6.7766171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7781744e-09, Final residual = 8.8082631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635928 0 0.49902657 water fraction, min, max = 0.088407745 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635812 0 0.49902151 water fraction, min, max = 0.08840891 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635928 0 0.49902657 water fraction, min, max = 0.088407744 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635812 0 0.49902152 water fraction, min, max = 0.08840891 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794076e-06, Final residual = 3.4034309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026864e-09, Final residual = 9.5282088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.61 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.092461037 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=2.7021598e+15 -> dtScale=1.0000642 deltaT = 1.5588346 Time = 2873.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635695 0 0.49901629 water fraction, min, max = 0.088410073 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635579 0 0.49901114 water fraction, min, max = 0.088411235 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635695 0 0.49901629 water fraction, min, max = 0.08841007 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635579 0 0.49901128 water fraction, min, max = 0.088411233 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370663e-06, Final residual = 6.7727383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7759367e-09, Final residual = 8.8082065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635695 0 0.49901629 water fraction, min, max = 0.088410072 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635579 0 0.49901124 water fraction, min, max = 0.088411236 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635695 0 0.49901629 water fraction, min, max = 0.088410072 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635579 0 0.49901124 water fraction, min, max = 0.088411236 1.9945434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4784188e-06, Final residual = 3.3973209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975064e-09, Final residual = 9.5257792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.1 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.092457915 max: 0.59994072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 1.5588346 Time = 2875.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635463 0 0.49900602 water fraction, min, max = 0.088412399 1.9945433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635346 0 0.49900087 water fraction, min, max = 0.088413561 1.9945433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635463 0 0.49900602 water fraction, min, max = 0.088412396 1.9945433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635346 0 0.49900101 water fraction, min, max = 0.088413559 1.9945433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358545e-06, Final residual = 6.7691856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7687953e-09, Final residual = 8.7962942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635463 0 0.49900602 water fraction, min, max = 0.088412398 1.9974743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635346 0 0.49900097 water fraction, min, max = 0.088413562 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635463 0 0.49900602 water fraction, min, max = 0.088412398 1.9974743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635346 0 0.49900097 water fraction, min, max = 0.088413562 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.477561e-06, Final residual = 3.3933411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933803e-09, Final residual = 9.5074805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.57 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.092454796 max: 0.59992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 1.5588346 Time = 2876.66 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 = 0.1263523 0 0.49899575 water fraction, min, max = 0.088414724 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635114 0 0.4989906 water fraction, min, max = 0.088415885 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263523 0 0.49899575 water fraction, min, max = 0.088414721 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635114 0 0.49899075 water fraction, min, max = 0.088415883 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346305e-06, Final residual = 6.7648434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7656647e-09, Final residual = 8.7909998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263523 0 0.49899576 water fraction, min, max = 0.088414723 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635114 0 0.49899071 water fraction, min, max = 0.088415886 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263523 0 0.49899576 water fraction, min, max = 0.088414723 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12635114 0 0.49899071 water fraction, min, max = 0.088415886 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767263e-06, Final residual = 3.3907272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.392199e-09, Final residual = 9.544628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.07 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.092451679 max: 0.59989929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 1.5588346 Time = 2878.22 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 = 0.12634998 0 0.4989855 water fraction, min, max = 0.088417047 2.0073365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634882 0 0.49898035 water fraction, min, max = 0.088418207 2.0142683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634998 0 0.4989855 water fraction, min, max = 0.088417044 2.0073374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634882 0 0.49898049 water fraction, min, max = 0.088418205 2.0142692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333655e-06, Final residual = 6.761798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7610525e-09, Final residual = 8.7948462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634998 0 0.4989855 water fraction, min, max = 0.088417046 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634882 0 0.49898045 water fraction, min, max = 0.088418209 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634998 0 0.4989855 water fraction, min, max = 0.088417046 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634882 0 0.49898046 water fraction, min, max = 0.088418209 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758856e-06, Final residual = 3.389508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926237e-09, Final residual = 9.5660066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.59 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.092448563 max: 0.59987858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 1.5588346 Time = 2879.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634765 0 0.49897524 water fraction, min, max = 0.088419369 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634649 0 0.4989701 water fraction, min, max = 0.088420528 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634765 0 0.49897524 water fraction, min, max = 0.088419366 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263465 0 0.49897024 water fraction, min, max = 0.088420527 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321278e-06, Final residual = 6.757628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7603242e-09, Final residual = 8.784627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634766 0 0.49897525 water fraction, min, max = 0.088419368 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263465 0 0.4989702 water fraction, min, max = 0.08842053 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634766 0 0.49897525 water fraction, min, max = 0.088419368 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263465 0 0.49897021 water fraction, min, max = 0.08842053 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750371e-06, Final residual = 3.3885569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.387958e-09, Final residual = 9.5206949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.12 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.092445449 max: 0.5998579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002369, dtInletScale=2.7021598e+15 -> dtScale=1.0002369 deltaT = 1.5588346 Time = 2881.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634533 0 0.498965 water fraction, min, max = 0.08842169 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634417 0 0.49895986 water fraction, min, max = 0.088422848 2.0004049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634533 0 0.498965 water fraction, min, max = 0.088421687 2.000405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634418 0 0.49896 water fraction, min, max = 0.088422846 2.0004049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308916e-06, Final residual = 6.7538761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7545563e-09, Final residual = 8.7855345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634534 0 0.498965 water fraction, min, max = 0.088421689 2.0033395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634418 0 0.49895996 water fraction, min, max = 0.08842285 2.0062738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634534 0 0.498965 water fraction, min, max = 0.088421689 2.0033395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634418 0 0.49895996 water fraction, min, max = 0.08842285 2.0062738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742185e-06, Final residual = 3.386549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3890724e-09, Final residual = 9.550135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.58 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.092442337 max: 0.59983722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=2.7021598e+15 -> dtScale=1.0002714 deltaT = 1.5592247 Time = 2882.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634301 0 0.49895476 water fraction, min, max = 0.088424009 2.0062738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634186 0 0.49894962 water fraction, min, max = 0.088425167 2.0062738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634302 0 0.49895476 water fraction, min, max = 0.088424006 2.0062738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634186 0 0.49894976 water fraction, min, max = 0.088425165 2.0062738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.930197e-06, Final residual = 6.7516229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7520424e-09, Final residual = 8.7785543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634302 0 0.49895476 water fraction, min, max = 0.088424008 2.0062737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634186 0 0.49894972 water fraction, min, max = 0.088425169 2.0062737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634302 0 0.49895476 water fraction, min, max = 0.088424008 2.0062737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12634186 0 0.49894972 water fraction, min, max = 0.088425169 2.0062737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737279e-06, Final residual = 3.3837613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854437e-09, Final residual = 9.5291435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.07 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.092462359 max: 0.59996665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=2.7021598e+15 -> dtScale=1.0000556 deltaT = 1.5592247 Time = 2884.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263407 0 0.49894452 water fraction, min, max = 0.088426327 2.0062737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633954 0 0.49893939 water fraction, min, max = 0.088427485 2.0062737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263407 0 0.49894452 water fraction, min, max = 0.088426324 2.0062737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633954 0 0.49893953 water fraction, min, max = 0.088427483 2.0062737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288733e-06, Final residual = 6.7477106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7485816e-09, Final residual = 8.7801559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263407 0 0.49894452 water fraction, min, max = 0.088426327 2.0092107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633954 0 0.49893949 water fraction, min, max = 0.088427486 2.0121475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263407 0 0.49894452 water fraction, min, max = 0.088426327 2.0092107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633954 0 0.49893949 water fraction, min, max = 0.088427486 2.0121475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727092e-06, Final residual = 3.3610834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632582e-09, Final residual = 9.454585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.5 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.092459249 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.5592247 Time = 2886.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633838 0 0.49893429 water fraction, min, max = 0.088428644 2.0121475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633722 0 0.49892916 water fraction, min, max = 0.088429801 2.0121475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633838 0 0.49893429 water fraction, min, max = 0.088428641 2.0121475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633722 0 0.4989293 water fraction, min, max = 0.088429799 2.0121475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274513e-06, Final residual = 6.7441774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7445385e-09, Final residual = 8.7807609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633838 0 0.49893429 water fraction, min, max = 0.088428644 2.0150854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633722 0 0.49892926 water fraction, min, max = 0.088429803 2.0180231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633838 0 0.49893429 water fraction, min, max = 0.088428643 2.0150854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633722 0 0.49892927 water fraction, min, max = 0.088429802 2.0180231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717367e-06, Final residual = 3.3288849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3292052e-09, Final residual = 9.3743639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.98 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.092456141 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 1.5592247 Time = 2887.58 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 = 0.12633606 0 0.49892407 water fraction, min, max = 0.08843096 2.0180231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633491 0 0.49891894 water fraction, min, max = 0.088432116 2.0180231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633606 0 0.49892407 water fraction, min, max = 0.088430957 2.0180231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633491 0 0.49891908 water fraction, min, max = 0.088432114 2.0180231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.926216e-06, Final residual = 6.7403389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7422142e-09, Final residual = 8.7676105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633606 0 0.49892407 water fraction, min, max = 0.088430959 2.0180231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633491 0 0.49891904 water fraction, min, max = 0.088432117 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633606 0 0.49892407 water fraction, min, max = 0.088430959 2.0180231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633491 0 0.49891905 water fraction, min, max = 0.088432117 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708954e-06, Final residual = 3.3041417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.304362e-09, Final residual = 9.3165409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.46 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.092453035 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=2.7021598e+15 -> dtScale=1.0001589 deltaT = 1.5592247 Time = 2889.13 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 = 0.12633375 0 0.49891385 water fraction, min, max = 0.088433274 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633259 0 0.49890873 water fraction, min, max = 0.088434429 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633375 0 0.49891385 water fraction, min, max = 0.088433271 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263326 0 0.49890887 water fraction, min, max = 0.088434427 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249982e-06, Final residual = 6.7368325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7380896e-09, Final residual = 8.7726281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633375 0 0.49891386 water fraction, min, max = 0.088433273 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633259 0 0.49890883 water fraction, min, max = 0.088434431 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633375 0 0.49891386 water fraction, min, max = 0.088433273 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633259 0 0.49890883 water fraction, min, max = 0.088434431 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699465e-06, Final residual = 3.3038604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3070554e-09, Final residual = 9.3460919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.98 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.092449931 max: 0.59988408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.5592247 Time = 2890.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633144 0 0.49890364 water fraction, min, max = 0.088435586 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633028 0 0.49889852 water fraction, min, max = 0.088436741 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633144 0 0.49890364 water fraction, min, max = 0.088435584 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633028 0 0.49889866 water fraction, min, max = 0.088436739 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236472e-06, Final residual = 6.7322776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7318777e-09, Final residual = 8.7607375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633144 0 0.49890365 water fraction, min, max = 0.088435586 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633028 0 0.49889863 water fraction, min, max = 0.088436743 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633144 0 0.49890365 water fraction, min, max = 0.088435586 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12633028 0 0.49889863 water fraction, min, max = 0.088436743 2.018023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689791e-06, Final residual = 3.300854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3015564e-09, Final residual = 9.3090026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.29 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.092446828 max: 0.59986347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 1.5592247 Time = 2892.25 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 = 0.12632913 0 0.49889344 water fraction, min, max = 0.088437898 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632797 0 0.49888832 water fraction, min, max = 0.088439052 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632913 0 0.49889344 water fraction, min, max = 0.088437895 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632797 0 0.49888846 water fraction, min, max = 0.08843905 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224154e-06, Final residual = 6.7276479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7273291e-09, Final residual = 8.7576576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632913 0 0.49889344 water fraction, min, max = 0.088437897 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632797 0 0.49888843 water fraction, min, max = 0.088439053 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632913 0 0.49889344 water fraction, min, max = 0.088437897 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632797 0 0.49888843 water fraction, min, max = 0.088439053 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680121e-06, Final residual = 3.2999244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037668e-09, Final residual = 9.3491241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.76 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.092443728 max: 0.59984287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 1.5596157 Time = 2893.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632682 0 0.49888324 water fraction, min, max = 0.088440208 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632566 0 0.49887813 water fraction, min, max = 0.088441362 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632682 0 0.49888324 water fraction, min, max = 0.088440205 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632566 0 0.49887827 water fraction, min, max = 0.08844136 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215244e-06, Final residual = 6.7251615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266763e-09, Final residual = 8.7548876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632682 0 0.49888324 water fraction, min, max = 0.088440207 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632566 0 0.49887823 water fraction, min, max = 0.088441363 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632682 0 0.49888325 water fraction, min, max = 0.088440207 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632566 0 0.49887823 water fraction, min, max = 0.088441363 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673674e-06, Final residual = 3.2962528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981653e-09, Final residual = 9.3230315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.26 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.092463808 max: 0.59997268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 1.5596157 Time = 2895.37 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 = 0.12632451 0 0.49887305 water fraction, min, max = 0.088442517 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632335 0 0.49886794 water fraction, min, max = 0.08844367 2.0180228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632451 0 0.49887305 water fraction, min, max = 0.088442514 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632335 0 0.49886808 water fraction, min, max = 0.088443668 2.0180228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202255e-06, Final residual = 6.721501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7231622e-09, Final residual = 8.7526543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632451 0 0.49887305 water fraction, min, max = 0.088442516 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632335 0 0.49886804 water fraction, min, max = 0.088443671 2.0180228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632451 0 0.49887305 water fraction, min, max = 0.088442516 2.0180229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632335 0 0.49886804 water fraction, min, max = 0.088443671 2.0180228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664394e-06, Final residual = 3.2961276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962507e-09, Final residual = 9.2909518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.76 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.092460709 max: 0.59995209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=2.7021598e+15 -> dtScale=1.0000799 deltaT = 1.5596157 Time = 2896.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263222 0 0.49886286 water fraction, min, max = 0.088444825 2.0180228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632105 0 0.49885775 water fraction, min, max = 0.088445977 2.0180228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263222 0 0.49886286 water fraction, min, max = 0.088444822 2.0180228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632105 0 0.49885789 water fraction, min, max = 0.088445975 2.0180228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190712e-06, Final residual = 6.7179271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7191317e-09, Final residual = 8.752681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263222 0 0.49886287 water fraction, min, max = 0.088444824 2.0209676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632105 0 0.49885786 water fraction, min, max = 0.088445978 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263222 0 0.49886287 water fraction, min, max = 0.088444824 2.0209676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12632105 0 0.49885786 water fraction, min, max = 0.088445978 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656851e-06, Final residual = 3.2967473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2980296e-09, Final residual = 9.3043314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.25 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.092457613 max: 0.59993151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.5596157 Time = 2898.49 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 = 0.12631989 0 0.49885268 water fraction, min, max = 0.088447131 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631874 0 0.49884758 water fraction, min, max = 0.088448282 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631989 0 0.49885268 water fraction, min, max = 0.088447128 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631874 0 0.49884772 water fraction, min, max = 0.088448281 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178586e-06, Final residual = 6.7135348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7130293e-09, Final residual = 8.7488838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631989 0 0.49885269 water fraction, min, max = 0.08844713 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631874 0 0.49884768 water fraction, min, max = 0.088448284 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631989 0 0.49885269 water fraction, min, max = 0.08844713 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631874 0 0.49884768 water fraction, min, max = 0.088448284 2.0239122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648506e-06, Final residual = 3.29704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996478e-09, Final residual = 9.3226231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.68 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.092454518 max: 0.59991095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 1.5596157 Time = 2900.05 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 = 0.12631759 0 0.49884251 water fraction, min, max = 0.088449436 2.0239121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631644 0 0.49883741 water fraction, min, max = 0.088450587 2.0239121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631759 0 0.49884251 water fraction, min, max = 0.088449433 2.0239121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631644 0 0.49883755 water fraction, min, max = 0.088450585 2.0239121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166342e-06, Final residual = 6.7095009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7087712e-09, Final residual = 8.7384183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631759 0 0.49884251 water fraction, min, max = 0.088449435 2.030868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631644 0 0.49883751 water fraction, min, max = 0.088450588 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631759 0 0.49884251 water fraction, min, max = 0.088449435 2.030868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631644 0 0.49883751 water fraction, min, max = 0.088450588 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640663e-06, Final residual = 3.2969369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002932e-09, Final residual = 9.349102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.19 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.092451424 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 1.5596157 Time = 2901.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631528 0 0.49883234 water fraction, min, max = 0.088451739 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631413 0 0.49882724 water fraction, min, max = 0.088452889 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631528 0 0.49883234 water fraction, min, max = 0.088451736 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631414 0 0.49882738 water fraction, min, max = 0.088452888 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154424e-06, Final residual = 6.7055605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7064088e-09, Final residual = 8.7414889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631529 0 0.49883235 water fraction, min, max = 0.088451739 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631413 0 0.49882735 water fraction, min, max = 0.088452891 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631529 0 0.49883235 water fraction, min, max = 0.088451739 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631413 0 0.49882735 water fraction, min, max = 0.088452891 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633371e-06, Final residual = 3.291774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2904564e-09, Final residual = 9.245867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.67 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.092448333 max: 0.59986985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 1.5596157 Time = 2903.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631298 0 0.49882218 water fraction, min, max = 0.088454041 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631183 0 0.49881708 water fraction, min, max = 0.088455191 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631298 0 0.49882218 water fraction, min, max = 0.088454039 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631183 0 0.49881722 water fraction, min, max = 0.088455189 2.0378235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143764e-06, Final residual = 6.7020724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7028274e-09, Final residual = 8.7279183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631298 0 0.49882218 water fraction, min, max = 0.088454041 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631183 0 0.49881719 water fraction, min, max = 0.088455192 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631298 0 0.49882218 water fraction, min, max = 0.088454041 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631183 0 0.49881719 water fraction, min, max = 0.088455192 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626295e-06, Final residual = 3.2905777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908702e-09, Final residual = 9.2543857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.07 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.092445244 max: 0.59984933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 1.5600075 Time = 2904.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631068 0 0.49881203 water fraction, min, max = 0.088456342 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630953 0 0.49880693 water fraction, min, max = 0.088457491 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631068 0 0.49881203 water fraction, min, max = 0.08845634 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630953 0 0.49880707 water fraction, min, max = 0.08845749 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.913666e-06, Final residual = 6.699988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6992545e-09, Final residual = 8.7342732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631068 0 0.49881203 water fraction, min, max = 0.088456342 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630953 0 0.49880703 water fraction, min, max = 0.088457493 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12631068 0 0.49881203 water fraction, min, max = 0.088456342 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630953 0 0.49880704 water fraction, min, max = 0.088457493 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620726e-06, Final residual = 3.2873331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864895e-09, Final residual = 9.2092084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.54 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.092465382 max: 0.59997951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=2.7021598e+15 -> dtScale=1.0000341 deltaT = 1.5600075 Time = 2906.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630838 0 0.49880188 water fraction, min, max = 0.088458642 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630723 0 0.49879678 water fraction, min, max = 0.088459791 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630838 0 0.49880188 water fraction, min, max = 0.088458639 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630723 0 0.49879692 water fraction, min, max = 0.088459789 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123121e-06, Final residual = 6.6956619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6936967e-09, Final residual = 8.7218999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630838 0 0.49880188 water fraction, min, max = 0.088458642 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630723 0 0.49879689 water fraction, min, max = 0.088459792 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630838 0 0.49880188 water fraction, min, max = 0.088458642 2.0378234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630723 0 0.49879689 water fraction, min, max = 0.088459792 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611563e-06, Final residual = 3.2842421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2862275e-09, Final residual = 9.2650084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.07 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.092462294 max: 0.599959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=2.7021598e+15 -> dtScale=1.0000683 deltaT = 1.5600075 Time = 2907.85 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 = 0.12630608 0 0.49879173 water fraction, min, max = 0.088460941 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630493 0 0.49878664 water fraction, min, max = 0.088462088 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630608 0 0.49879173 water fraction, min, max = 0.088460938 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630494 0 0.49878678 water fraction, min, max = 0.088462087 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110935e-06, Final residual = 6.6923678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.69267e-09, Final residual = 8.7222209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630608 0 0.49879173 water fraction, min, max = 0.08846094 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630494 0 0.49878675 water fraction, min, max = 0.08846209 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630608 0 0.49879173 water fraction, min, max = 0.08846094 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630494 0 0.49878675 water fraction, min, max = 0.08846209 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603315e-06, Final residual = 3.2863862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858338e-09, Final residual = 9.2453138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.53 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.092459209 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 1.5600075 Time = 2909.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630379 0 0.49878159 water fraction, min, max = 0.088463238 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630264 0 0.49877651 water fraction, min, max = 0.088464385 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630379 0 0.49878159 water fraction, min, max = 0.088463235 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630264 0 0.49877665 water fraction, min, max = 0.088464383 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098886e-06, Final residual = 6.6884195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6906717e-09, Final residual = 8.7243915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630379 0 0.4987816 water fraction, min, max = 0.088463237 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630264 0 0.49877661 water fraction, min, max = 0.088464386 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630379 0 0.4987816 water fraction, min, max = 0.088463237 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630264 0 0.49877661 water fraction, min, max = 0.088464386 2.0378233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595328e-06, Final residual = 3.2850723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2860353e-09, Final residual = 9.2568049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.092456125 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.5600075 Time = 2910.97 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 = 0.12630149 0 0.49877146 water fraction, min, max = 0.088465534 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630034 0 0.49876638 water fraction, min, max = 0.08846668 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630149 0 0.49877146 water fraction, min, max = 0.088465531 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630034 0 0.49876652 water fraction, min, max = 0.088466678 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086939e-06, Final residual = 6.684214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.685258e-09, Final residual = 8.7104183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630149 0 0.49877147 water fraction, min, max = 0.088465533 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630034 0 0.49876648 water fraction, min, max = 0.088466681 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630149 0 0.49877147 water fraction, min, max = 0.088465533 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12630034 0 0.49876649 water fraction, min, max = 0.088466681 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586941e-06, Final residual = 3.2931729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2925392e-09, Final residual = 9.2277589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.55 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.092453043 max: 0.59989753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.5600075 Time = 2912.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262992 0 0.49876134 water fraction, min, max = 0.088467828 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629805 0 0.49875626 water fraction, min, max = 0.088468974 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262992 0 0.49876134 water fraction, min, max = 0.088467825 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629805 0 0.4987564 water fraction, min, max = 0.088468972 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074766e-06, Final residual = 6.6804453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6811437e-09, Final residual = 8.7089922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262992 0 0.49876134 water fraction, min, max = 0.088467827 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629805 0 0.49875636 water fraction, min, max = 0.088468975 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262992 0 0.49876134 water fraction, min, max = 0.088467827 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629805 0 0.49875636 water fraction, min, max = 0.088468975 2.0378232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.457873e-06, Final residual = 3.2972314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.29828e-09, Final residual = 9.3150818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.08 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.092449963 max: 0.59987707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.5600075 Time = 2914.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262969 0 0.49875122 water fraction, min, max = 0.088470121 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629576 0 0.49874614 water fraction, min, max = 0.088471266 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262969 0 0.49875122 water fraction, min, max = 0.088470118 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629576 0 0.49874628 water fraction, min, max = 0.088471264 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062577e-06, Final residual = 6.6764815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6790168e-09, Final residual = 8.7046538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262969 0 0.49875122 water fraction, min, max = 0.08847012 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629576 0 0.49874625 water fraction, min, max = 0.088471267 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262969 0 0.49875122 water fraction, min, max = 0.08847012 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629576 0 0.49874625 water fraction, min, max = 0.088471267 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570274e-06, Final residual = 3.2958261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2953406e-09, Final residual = 9.2691488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.56 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.092446884 max: 0.59985661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 1.5600075 Time = 2915.65 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 = 0.12629461 0 0.49874111 water fraction, min, max = 0.088472413 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629347 0 0.49873603 water fraction, min, max = 0.088473557 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629461 0 0.49874111 water fraction, min, max = 0.08847241 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629347 0 0.49873617 water fraction, min, max = 0.088473555 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050578e-06, Final residual = 6.673088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6723672e-09, Final residual = 8.6991021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629461 0 0.49874111 water fraction, min, max = 0.088472412 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629347 0 0.49873614 water fraction, min, max = 0.088473558 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629461 0 0.49874111 water fraction, min, max = 0.088472412 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629347 0 0.49873614 water fraction, min, max = 0.088473558 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561996e-06, Final residual = 3.2963087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975713e-09, Final residual = 9.2950407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.05 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.092443808 max: 0.59983617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 1.5604004 Time = 2917.21 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 = 0.12629232 0 0.498731 water fraction, min, max = 0.088474703 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629118 0 0.49872593 water fraction, min, max = 0.088475847 2.037823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629232 0 0.498731 water fraction, min, max = 0.0884747 2.0378231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629118 0 0.49872607 water fraction, min, max = 0.088475845 2.037823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043436e-06, Final residual = 6.6712835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6681159e-09, Final residual = 8.6920116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629232 0 0.498731 water fraction, min, max = 0.088474702 2.0407807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629118 0 0.49872603 water fraction, min, max = 0.088475848 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629232 0 0.498731 water fraction, min, max = 0.088474702 2.0407807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629118 0 0.49872603 water fraction, min, max = 0.088475848 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.455739e-06, Final residual = 3.2950425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950849e-09, Final residual = 9.2962063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.57 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.092464011 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 1.5604004 Time = 2918.77 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 = 0.12629003 0 0.4987209 water fraction, min, max = 0.088476993 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628889 0 0.49871583 water fraction, min, max = 0.088478136 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629003 0 0.4987209 water fraction, min, max = 0.08847699 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628889 0 0.49871597 water fraction, min, max = 0.088478134 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031672e-06, Final residual = 6.6674263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682086e-09, Final residual = 8.6935541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629003 0 0.4987209 water fraction, min, max = 0.088476992 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628889 0 0.49871593 water fraction, min, max = 0.088478137 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12629003 0 0.4987209 water fraction, min, max = 0.088476992 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628889 0 0.49871593 water fraction, min, max = 0.088478137 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549291e-06, Final residual = 3.29147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900759e-09, Final residual = 9.246092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.03 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.092460937 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 1.5604004 Time = 2920.33 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 = 0.12628774 0 0.4987108 water fraction, min, max = 0.088479281 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262866 0 0.49870574 water fraction, min, max = 0.088480423 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628774 0 0.4987108 water fraction, min, max = 0.088479278 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262866 0 0.49870588 water fraction, min, max = 0.088480421 2.0437381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019934e-06, Final residual = 6.663501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639601e-09, Final residual = 8.6877002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628774 0 0.4987108 water fraction, min, max = 0.08847928 2.0466974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262866 0 0.49870584 water fraction, min, max = 0.088480425 2.0496566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628774 0 0.4987108 water fraction, min, max = 0.08847928 2.0466974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262866 0 0.49870584 water fraction, min, max = 0.088480424 2.0496566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541371e-06, Final residual = 3.2951741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988268e-09, Final residual = 9.3019394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.48 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.092457864 max: 0.59992595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=2.7021598e+15 -> dtScale=1.0001234 deltaT = 1.5604004 Time = 2921.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628546 0 0.49870071 water fraction, min, max = 0.088481567 2.0496566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628431 0 0.49869565 water fraction, min, max = 0.088482709 2.0496566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628546 0 0.49870071 water fraction, min, max = 0.088481564 2.0496566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628432 0 0.49869579 water fraction, min, max = 0.088482707 2.0496566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007651e-06, Final residual = 6.6600902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615857e-09, Final residual = 8.698229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628546 0 0.49870071 water fraction, min, max = 0.088481567 2.0526168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628431 0 0.49869575 water fraction, min, max = 0.088482711 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628546 0 0.49870072 water fraction, min, max = 0.088481567 2.0526168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628431 0 0.49869576 water fraction, min, max = 0.08848271 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531873e-06, Final residual = 3.2999617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.302098e-09, Final residual = 9.3160704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.03 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.092454793 max: 0.59990554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=2.7021598e+15 -> dtScale=1.0001575 deltaT = 1.5604004 Time = 2923.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628317 0 0.49869063 water fraction, min, max = 0.088483853 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628203 0 0.49868557 water fraction, min, max = 0.088484994 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628317 0 0.49869063 water fraction, min, max = 0.08848385 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628203 0 0.49868571 water fraction, min, max = 0.088484992 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994317e-06, Final residual = 6.6562295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602895e-09, Final residual = 8.6879994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628317 0 0.49869063 water fraction, min, max = 0.088483852 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628203 0 0.49868567 water fraction, min, max = 0.088484995 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628317 0 0.49869063 water fraction, min, max = 0.088483852 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628203 0 0.49868568 water fraction, min, max = 0.088484995 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522518e-06, Final residual = 3.2943898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963853e-09, Final residual = 9.3004832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.54 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.092451724 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.5604004 Time = 2925.01 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 = 0.12628089 0 0.49868055 water fraction, min, max = 0.088486137 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627975 0 0.4986755 water fraction, min, max = 0.088487277 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628089 0 0.49868055 water fraction, min, max = 0.088486134 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627975 0 0.49867564 water fraction, min, max = 0.088487275 2.0555768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8982054e-06, Final residual = 6.6524967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6539514e-09, Final residual = 8.6772095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628089 0 0.49868055 water fraction, min, max = 0.088486136 2.0585387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627975 0 0.4986756 water fraction, min, max = 0.088487278 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12628089 0 0.49868055 water fraction, min, max = 0.088486136 2.0585387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627975 0 0.4986756 water fraction, min, max = 0.088487278 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514047e-06, Final residual = 3.2893745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914834e-09, Final residual = 9.2358144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.02 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.092448656 max: 0.59986478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 1.5604004 Time = 2926.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262786 0 0.49867048 water fraction, min, max = 0.088488419 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627746 0 0.49866543 water fraction, min, max = 0.088489559 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262786 0 0.49867048 water fraction, min, max = 0.088488416 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627747 0 0.49866557 water fraction, min, max = 0.088489557 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970449e-06, Final residual = 6.648941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6499463e-09, Final residual = 8.6822756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627861 0 0.49867048 water fraction, min, max = 0.088488418 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627747 0 0.49866553 water fraction, min, max = 0.08848956 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627861 0 0.49867048 water fraction, min, max = 0.088488418 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627747 0 0.49866553 water fraction, min, max = 0.08848956 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505542e-06, Final residual = 3.2919007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2922208e-09, Final residual = 9.2435282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.58 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.092445591 max: 0.59984441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=2.7021598e+15 -> dtScale=1.0002594 deltaT = 1.5607941 Time = 2928.13 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 = 0.12627632 0 0.49866042 water fraction, min, max = 0.088490701 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627518 0 0.49865537 water fraction, min, max = 0.08849184 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627632 0 0.49866042 water fraction, min, max = 0.088490698 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627518 0 0.4986555 water fraction, min, max = 0.088491838 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962516e-06, Final residual = 6.6464515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6494059e-09, Final residual = 8.6743854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627632 0 0.49866042 water fraction, min, max = 0.0884907 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627518 0 0.49865547 water fraction, min, max = 0.088491841 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627632 0 0.49866042 water fraction, min, max = 0.0884907 2.0615005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627518 0 0.49865547 water fraction, min, max = 0.088491841 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498754e-06, Final residual = 3.2831473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833651e-09, Final residual = 9.243864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.1 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.092465853 max: 0.59997541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 1.5607941 Time = 2929.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627404 0 0.49865036 water fraction, min, max = 0.088492981 2.0684863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262729 0 0.49864531 water fraction, min, max = 0.08849412 2.0754725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627404 0 0.49865036 water fraction, min, max = 0.088492978 2.0684871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262729 0 0.49864545 water fraction, min, max = 0.088494118 2.0754734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.894856e-06, Final residual = 6.6433446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6448153e-09, Final residual = 8.6669897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627404 0 0.49865036 water fraction, min, max = 0.08849298 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262729 0 0.49864541 water fraction, min, max = 0.088494121 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627404 0 0.49865036 water fraction, min, max = 0.08849298 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262729 0 0.49864541 water fraction, min, max = 0.088494121 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486914e-06, Final residual = 3.269677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698799e-09, Final residual = 9.1977088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.58 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.092462789 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.5607941 Time = 2931.26 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 = 0.12627176 0 0.4986403 water fraction, min, max = 0.08849526 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627062 0 0.49863526 water fraction, min, max = 0.088496398 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627176 0 0.4986403 water fraction, min, max = 0.088495257 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627063 0 0.4986354 water fraction, min, max = 0.088496396 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935125e-06, Final residual = 6.6403594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6405728e-09, Final residual = 8.6609399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627176 0 0.4986403 water fraction, min, max = 0.088495259 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627063 0 0.49863536 water fraction, min, max = 0.0884964 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627176 0 0.4986403 water fraction, min, max = 0.088495259 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12627063 0 0.49863536 water fraction, min, max = 0.088496399 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477605e-06, Final residual = 3.2594379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593389e-09, Final residual = 9.1762348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.05 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.092459727 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.5607941 Time = 2932.82 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 = 0.12626949 0 0.49863025 water fraction, min, max = 0.088497538 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626835 0 0.49862521 water fraction, min, max = 0.088498675 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626949 0 0.49863025 water fraction, min, max = 0.088497535 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626835 0 0.49862535 water fraction, min, max = 0.088498673 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922411e-06, Final residual = 6.6368288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6386342e-09, Final residual = 8.6636838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626949 0 0.49863026 water fraction, min, max = 0.088497537 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626835 0 0.49862531 water fraction, min, max = 0.088498677 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626949 0 0.49863026 water fraction, min, max = 0.088497537 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626835 0 0.49862532 water fraction, min, max = 0.088498676 2.0615004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468319e-06, Final residual = 3.2567047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2604535e-09, Final residual = 9.2148754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.56 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.092456667 max: 0.59991438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=2.7021598e+15 -> dtScale=1.0001427 deltaT = 1.5607941 Time = 2934.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626721 0 0.49862021 water fraction, min, max = 0.088499814 2.0615003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626607 0 0.49861517 water fraction, min, max = 0.088500951 2.0615003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626721 0 0.49862021 water fraction, min, max = 0.088499811 2.0615003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626607 0 0.49861531 water fraction, min, max = 0.088500949 2.0615003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910431e-06, Final residual = 6.632989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6330528e-09, Final residual = 8.6578059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626721 0 0.49862021 water fraction, min, max = 0.088499813 2.0644682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626607 0 0.49861528 water fraction, min, max = 0.088500952 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626721 0 0.49862021 water fraction, min, max = 0.088499813 2.0644682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626607 0 0.49861528 water fraction, min, max = 0.088500952 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459949e-06, Final residual = 3.2531271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543545e-09, Final residual = 9.1997961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.07 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.092453609 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.5607941 Time = 2935.94 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 = 0.12626493 0 0.49861018 water fraction, min, max = 0.088502089 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262638 0 0.49860514 water fraction, min, max = 0.088503225 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626493 0 0.49861018 water fraction, min, max = 0.088502086 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262638 0 0.49860528 water fraction, min, max = 0.088503223 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898692e-06, Final residual = 6.6292903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6300013e-09, Final residual = 8.6577171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626494 0 0.49861018 water fraction, min, max = 0.088502088 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262638 0 0.49860524 water fraction, min, max = 0.088503226 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626494 0 0.49861018 water fraction, min, max = 0.088502088 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262638 0 0.49860525 water fraction, min, max = 0.088503226 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451849e-06, Final residual = 3.2542484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539292e-09, Final residual = 9.1668614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.56 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.092450553 max: 0.59987376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 1.5607941 Time = 2937.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626266 0 0.49860015 water fraction, min, max = 0.088504363 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626152 0 0.49859512 water fraction, min, max = 0.088505498 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626266 0 0.49860015 water fraction, min, max = 0.08850436 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626153 0 0.49859525 water fraction, min, max = 0.088505496 2.0674358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886948e-06, Final residual = 6.6254482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6241527e-09, Final residual = 8.6514617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626266 0 0.49860015 water fraction, min, max = 0.088504362 2.0704054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626153 0 0.49859522 water fraction, min, max = 0.088505499 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626266 0 0.49860015 water fraction, min, max = 0.088504362 2.0704054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626153 0 0.49859522 water fraction, min, max = 0.088505499 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444308e-06, Final residual = 3.2478697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2480791e-09, Final residual = 9.1535703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.04 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.092447498 max: 0.59985347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=2.7021598e+15 -> dtScale=1.0002443 deltaT = 1.5607941 Time = 2939.06 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 = 0.12626039 0 0.49859012 water fraction, min, max = 0.088506635 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625925 0 0.4985851 water fraction, min, max = 0.08850777 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626039 0 0.49859012 water fraction, min, max = 0.088506632 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625926 0 0.49858523 water fraction, min, max = 0.088507768 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875269e-06, Final residual = 6.6214445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6234507e-09, Final residual = 8.6448866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626039 0 0.49859013 water fraction, min, max = 0.088506634 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625925 0 0.4985852 water fraction, min, max = 0.088507771 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626039 0 0.49859013 water fraction, min, max = 0.088506634 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625925 0 0.4985852 water fraction, min, max = 0.088507771 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436704e-06, Final residual = 3.2506684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.251526e-09, Final residual = 9.1435338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.56 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.092444445 max: 0.59983319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 1.5611889 Time = 2940.62 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 = 0.12625812 0 0.49858011 water fraction, min, max = 0.088508906 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625698 0 0.49857508 water fraction, min, max = 0.08851004 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625812 0 0.49858011 water fraction, min, max = 0.088508903 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625698 0 0.49857522 water fraction, min, max = 0.088510038 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867941e-06, Final residual = 6.6194667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6204654e-09, Final residual = 8.6569873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625812 0 0.49858011 water fraction, min, max = 0.088508906 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625698 0 0.49857518 water fraction, min, max = 0.088510042 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625812 0 0.49858011 water fraction, min, max = 0.088508905 2.0733747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625698 0 0.49857518 water fraction, min, max = 0.088510042 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431787e-06, Final residual = 3.2527348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556398e-09, Final residual = 9.1800932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.03 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.092464773 max: 0.59996461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 1.5611889 Time = 2942.18 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 = 0.12625585 0 0.49857009 water fraction, min, max = 0.088511176 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625471 0 0.49856507 water fraction, min, max = 0.08851231 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625585 0 0.49857009 water fraction, min, max = 0.088511173 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625471 0 0.49856521 water fraction, min, max = 0.088512308 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855795e-06, Final residual = 6.615592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6169379e-09, Final residual = 8.6478768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625585 0 0.4985701 water fraction, min, max = 0.088511176 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625471 0 0.49856517 water fraction, min, max = 0.088512311 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625585 0 0.4985701 water fraction, min, max = 0.088511176 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625471 0 0.49856517 water fraction, min, max = 0.088512311 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423047e-06, Final residual = 3.2486315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497868e-09, Final residual = 9.1495813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.48 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.092461722 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 1.5611889 Time = 2943.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625358 0 0.49856009 water fraction, min, max = 0.088513445 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625244 0 0.49855507 water fraction, min, max = 0.088514578 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625358 0 0.49856009 water fraction, min, max = 0.088513442 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625245 0 0.4985552 water fraction, min, max = 0.088514576 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843678e-06, Final residual = 6.6114064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6136231e-09, Final residual = 8.6388184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625358 0 0.49856009 water fraction, min, max = 0.088513444 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625245 0 0.49855517 water fraction, min, max = 0.088514579 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625358 0 0.49856009 water fraction, min, max = 0.088513444 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625245 0 0.49855517 water fraction, min, max = 0.088514579 2.0733746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413464e-06, Final residual = 3.2459625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447976e-09, Final residual = 9.1403224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.7 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.092458673 max: 0.59992409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.5611889 Time = 2945.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625131 0 0.49855009 water fraction, min, max = 0.088515713 2.0733745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625018 0 0.49854507 water fraction, min, max = 0.088516845 2.0733745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625131 0 0.49855009 water fraction, min, max = 0.08851571 2.0733745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625018 0 0.49854521 water fraction, min, max = 0.088516843 2.0733745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830619e-06, Final residual = 6.6083207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6101983e-09, Final residual = 8.6342081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625131 0 0.49855009 water fraction, min, max = 0.088515712 2.0763491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625018 0 0.49854517 water fraction, min, max = 0.088516846 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625131 0 0.49855009 water fraction, min, max = 0.088515712 2.0763491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12625018 0 0.49854517 water fraction, min, max = 0.088516846 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403757e-06, Final residual = 3.2415936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439222e-09, Final residual = 9.1494903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.25 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.092455625 max: 0.59990384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.5611889 Time = 2946.87 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 = 0.12624905 0 0.49854009 water fraction, min, max = 0.088517979 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624791 0 0.49853508 water fraction, min, max = 0.08851911 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624905 0 0.49854009 water fraction, min, max = 0.088517976 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624791 0 0.49853521 water fraction, min, max = 0.088519108 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817457e-06, Final residual = 6.6052257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6050804e-09, Final residual = 8.6306988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624905 0 0.49854009 water fraction, min, max = 0.088517978 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624791 0 0.49853518 water fraction, min, max = 0.088519112 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624905 0 0.49854009 water fraction, min, max = 0.088517978 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624791 0 0.49853518 water fraction, min, max = 0.088519111 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394407e-06, Final residual = 3.2380525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414362e-09, Final residual = 9.1505156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.7 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.09245258 max: 0.59988361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.5611889 Time = 2948.43 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 = 0.12624678 0 0.4985301 water fraction, min, max = 0.088520243 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624565 0 0.49852509 water fraction, min, max = 0.088521374 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624678 0 0.4985301 water fraction, min, max = 0.088520241 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624565 0 0.49852523 water fraction, min, max = 0.088521372 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805669e-06, Final residual = 6.6012973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6030825e-09, Final residual = 8.6329013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624678 0 0.49853011 water fraction, min, max = 0.088520243 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624565 0 0.49852519 water fraction, min, max = 0.088521376 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624678 0 0.49853011 water fraction, min, max = 0.088520243 2.0793235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624565 0 0.4985252 water fraction, min, max = 0.088521376 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386224e-06, Final residual = 3.2349924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364088e-09, Final residual = 9.1150757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.16 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.092449536 max: 0.59986339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.5611889 Time = 2949.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624452 0 0.49852012 water fraction, min, max = 0.088522507 2.0863287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624339 0 0.49851511 water fraction, min, max = 0.088523637 2.0933344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624452 0 0.49852012 water fraction, min, max = 0.088522504 2.0863296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624339 0 0.49851525 water fraction, min, max = 0.088523635 2.0933352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794054e-06, Final residual = 6.5973416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6010529e-09, Final residual = 8.6244977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624452 0 0.49852012 water fraction, min, max = 0.088522506 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624339 0 0.49851521 water fraction, min, max = 0.088523638 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624452 0 0.49852012 water fraction, min, max = 0.088522506 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624339 0 0.49851522 water fraction, min, max = 0.088523638 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378184e-06, Final residual = 3.2330065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2334537e-09, Final residual = 9.1014486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.67 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.092446494 max: 0.59984318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 1.5615845 Time = 2951.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624226 0 0.49851014 water fraction, min, max = 0.088524769 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624112 0 0.49850514 water fraction, min, max = 0.088525899 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624226 0 0.49851014 water fraction, min, max = 0.088524766 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624113 0 0.49850527 water fraction, min, max = 0.088525897 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787002e-06, Final residual = 6.5953844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5956857e-09, Final residual = 8.623157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624226 0 0.49851015 water fraction, min, max = 0.088524768 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624113 0 0.49850524 water fraction, min, max = 0.0885259 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624226 0 0.49851015 water fraction, min, max = 0.088524768 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624113 0 0.49850524 water fraction, min, max = 0.0885259 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373788e-06, Final residual = 3.2329684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364266e-09, Final residual = 9.1425348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.18 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.09246688 max: 0.59997499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=2.7021598e+15 -> dtScale=1.0000417 deltaT = 1.5615845 Time = 2953.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623999 0 0.49850017 water fraction, min, max = 0.08852703 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623886 0 0.49849517 water fraction, min, max = 0.088528159 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623999 0 0.49850017 water fraction, min, max = 0.088527027 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623887 0 0.49849531 water fraction, min, max = 0.088528158 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775226e-06, Final residual = 6.5913903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5908912e-09, Final residual = 8.6171694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623999 0 0.49850017 water fraction, min, max = 0.08852703 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623886 0 0.49849527 water fraction, min, max = 0.088528161 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623999 0 0.49850017 water fraction, min, max = 0.08852703 2.0793234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623886 0 0.49849527 water fraction, min, max = 0.088528161 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365617e-06, Final residual = 3.2328765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2361924e-09, Final residual = 9.1427312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.71 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.09246384 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.5615845 Time = 2954.67 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 = 0.12623773 0 0.49849021 water fraction, min, max = 0.08852929 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262366 0 0.49848521 water fraction, min, max = 0.088530419 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623773 0 0.49849021 water fraction, min, max = 0.088529287 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623661 0 0.49848534 water fraction, min, max = 0.088530417 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763507e-06, Final residual = 6.5882805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5890997e-09, Final residual = 8.6143083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623773 0 0.49849021 water fraction, min, max = 0.08852929 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623661 0 0.49848531 water fraction, min, max = 0.08853042 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623773 0 0.49849021 water fraction, min, max = 0.08852929 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623661 0 0.49848531 water fraction, min, max = 0.08853042 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357692e-06, Final residual = 3.2321562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336431e-09, Final residual = 9.139954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.13 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.092460802 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.5615845 Time = 2956.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623548 0 0.49848025 water fraction, min, max = 0.088531549 2.0863357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623435 0 0.49847525 water fraction, min, max = 0.088532677 2.0933486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623548 0 0.49848025 water fraction, min, max = 0.088531546 2.0863366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623435 0 0.49847539 water fraction, min, max = 0.088532675 2.0933495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751913e-06, Final residual = 6.584503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5859173e-09, Final residual = 8.6114011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623548 0 0.49848025 water fraction, min, max = 0.088531548 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623435 0 0.49847535 water fraction, min, max = 0.088532678 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623548 0 0.49848025 water fraction, min, max = 0.088531548 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623435 0 0.49847535 water fraction, min, max = 0.088532678 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349509e-06, Final residual = 3.2334754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351973e-09, Final residual = 9.1425834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.63 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.092457765 max: 0.59991444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.5615845 Time = 2957.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623322 0 0.49847029 water fraction, min, max = 0.088533806 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623209 0 0.4984653 water fraction, min, max = 0.088534933 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623322 0 0.49847029 water fraction, min, max = 0.088533803 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623209 0 0.49846543 water fraction, min, max = 0.088534931 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740341e-06, Final residual = 6.5799859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.582957e-09, Final residual = 8.6103218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623322 0 0.49847029 water fraction, min, max = 0.088533805 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623209 0 0.4984654 water fraction, min, max = 0.088534935 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623322 0 0.49847029 water fraction, min, max = 0.088533805 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623209 0 0.4984654 water fraction, min, max = 0.088534935 2.0793233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341175e-06, Final residual = 3.2412205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438965e-09, Final residual = 9.1635222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.16 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.09245473 max: 0.59989428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.5615845 Time = 2959.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623096 0 0.49846034 water fraction, min, max = 0.088536062 2.0793232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622983 0 0.49845535 water fraction, min, max = 0.088537188 2.0793232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623096 0 0.49846034 water fraction, min, max = 0.088536059 2.0793232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622984 0 0.49845549 water fraction, min, max = 0.088537187 2.0793232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728458e-06, Final residual = 6.5763531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5767836e-09, Final residual = 8.6033059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623096 0 0.49846035 water fraction, min, max = 0.088536061 2.0823062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622984 0 0.49845545 water fraction, min, max = 0.08853719 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623096 0 0.49846035 water fraction, min, max = 0.088536061 2.0823062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622984 0 0.49845546 water fraction, min, max = 0.08853719 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332951e-06, Final residual = 3.2405028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422996e-09, Final residual = 9.1658938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.68 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.092451697 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.5615845 Time = 2960.92 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 = 0.12622871 0 0.4984504 water fraction, min, max = 0.088538317 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622758 0 0.49844541 water fraction, min, max = 0.088539442 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622871 0 0.4984504 water fraction, min, max = 0.088538314 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622758 0 0.49844555 water fraction, min, max = 0.08853944 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.871686e-06, Final residual = 6.5724834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728914e-09, Final residual = 8.5966034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622871 0 0.4984504 water fraction, min, max = 0.088538316 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622758 0 0.49844552 water fraction, min, max = 0.088539444 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622871 0 0.4984504 water fraction, min, max = 0.088538316 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622758 0 0.49844552 water fraction, min, max = 0.088539444 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325138e-06, Final residual = 3.2382959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2391874e-09, Final residual = 9.0884946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.16 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.092448666 max: 0.59985399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 1.5615845 Time = 2962.48 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 = 0.12622645 0 0.49844047 water fraction, min, max = 0.08854057 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622533 0 0.49843548 water fraction, min, max = 0.088541695 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622645 0 0.49844047 water fraction, min, max = 0.088540567 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622533 0 0.49843562 water fraction, min, max = 0.088541693 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705666e-06, Final residual = 6.5685098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728899e-09, Final residual = 8.5955367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622645 0 0.49844047 water fraction, min, max = 0.088540569 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622533 0 0.49843558 water fraction, min, max = 0.088541696 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622645 0 0.49844047 water fraction, min, max = 0.088540569 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622533 0 0.49843559 water fraction, min, max = 0.088541696 2.085289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317482e-06, Final residual = 3.2410369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424651e-09, Final residual = 9.1345111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.67 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.092445636 max: 0.59983387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=2.7021598e+15 -> dtScale=1.000277 deltaT = 1.5619811 Time = 2964.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262242 0 0.49843054 water fraction, min, max = 0.088542822 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622308 0 0.49842555 water fraction, min, max = 0.088543947 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262242 0 0.49843054 water fraction, min, max = 0.088542819 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622308 0 0.49842569 water fraction, min, max = 0.088543945 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698392e-06, Final residual = 6.5663055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5681049e-09, Final residual = 8.5959325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262242 0 0.49843054 water fraction, min, max = 0.088542821 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622308 0 0.49842565 water fraction, min, max = 0.088543948 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262242 0 0.49843054 water fraction, min, max = 0.088542821 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622308 0 0.49842566 water fraction, min, max = 0.088543948 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313053e-06, Final residual = 3.2405318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409824e-09, Final residual = 9.1230117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.21 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.092466088 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=2.7021598e+15 -> dtScale=1.0000565 deltaT = 1.5619811 Time = 2965.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622195 0 0.49842061 water fraction, min, max = 0.088545073 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622083 0 0.49841563 water fraction, min, max = 0.088546197 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622195 0 0.49842061 water fraction, min, max = 0.08854507 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622083 0 0.49841577 water fraction, min, max = 0.088546195 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686833e-06, Final residual = 6.5628668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5626418e-09, Final residual = 8.586459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622195 0 0.49842061 water fraction, min, max = 0.088545073 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622083 0 0.49841573 water fraction, min, max = 0.088546199 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622195 0 0.49842061 water fraction, min, max = 0.088545072 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622083 0 0.49841573 water fraction, min, max = 0.088546199 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305156e-06, Final residual = 3.2429191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450159e-09, Final residual = 9.1538852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.69 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.092463061 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 1.5619811 Time = 2967.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262197 0 0.49841069 water fraction, min, max = 0.088547323 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621858 0 0.49840571 water fraction, min, max = 0.088548446 2.0852888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262197 0 0.49841069 water fraction, min, max = 0.08854732 2.0852889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621858 0 0.49840585 water fraction, min, max = 0.088548445 2.0852888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675455e-06, Final residual = 6.5582794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5599457e-09, Final residual = 8.5843161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262197 0 0.49841069 water fraction, min, max = 0.088547322 2.0882768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621858 0 0.49840582 water fraction, min, max = 0.088548448 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1262197 0 0.49841069 water fraction, min, max = 0.088547322 2.0882768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621858 0 0.49840582 water fraction, min, max = 0.088548448 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297138e-06, Final residual = 3.2403422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418498e-09, Final residual = 9.1676833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.21 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.092460035 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.5619811 Time = 2968.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621745 0 0.49840078 water fraction, min, max = 0.088549572 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621633 0 0.4983958 water fraction, min, max = 0.088550694 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621745 0 0.49840078 water fraction, min, max = 0.088549569 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621633 0 0.49839594 water fraction, min, max = 0.088550692 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663745e-06, Final residual = 6.5544375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.552295e-09, Final residual = 8.5780831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621745 0 0.49840078 water fraction, min, max = 0.088549571 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621633 0 0.49839591 water fraction, min, max = 0.088550696 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621745 0 0.49840078 water fraction, min, max = 0.088549571 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621633 0 0.49839591 water fraction, min, max = 0.088550696 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287086e-06, Final residual = 3.2261129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275947e-09, Final residual = 9.0789545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.72 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.092457011 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.5619811 Time = 2970.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621521 0 0.49839087 water fraction, min, max = 0.088551819 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621408 0 0.4983859 water fraction, min, max = 0.088552941 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621521 0 0.49839087 water fraction, min, max = 0.088551816 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621408 0 0.49838604 water fraction, min, max = 0.088552939 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651394e-06, Final residual = 6.5498485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5518055e-09, Final residual = 8.5795303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621521 0 0.49839087 water fraction, min, max = 0.088551818 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621408 0 0.498386 water fraction, min, max = 0.088552942 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621521 0 0.49839087 water fraction, min, max = 0.088551818 2.0912646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621408 0 0.498386 water fraction, min, max = 0.088552942 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277779e-06, Final residual = 3.1968528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978538e-09, Final residual = 9.0300911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.24 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.092453988 max: 0.59988573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.5619811 Time = 2971.85 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 = 0.12621296 0 0.49838097 water fraction, min, max = 0.088554065 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621184 0 0.498376 water fraction, min, max = 0.088555186 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621296 0 0.49838097 water fraction, min, max = 0.088554062 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621184 0 0.49837614 water fraction, min, max = 0.088555184 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639727e-06, Final residual = 6.5455148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.546882e-09, Final residual = 8.5722346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621296 0 0.49838097 water fraction, min, max = 0.088554064 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621184 0 0.4983761 water fraction, min, max = 0.088555187 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621296 0 0.49838097 water fraction, min, max = 0.088554064 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621184 0 0.49837611 water fraction, min, max = 0.088555187 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268668e-06, Final residual = 3.166007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693536e-09, Final residual = 8.984653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.76 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.092450968 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=2.7021598e+15 -> dtScale=1.0002239 deltaT = 1.5619811 Time = 2973.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621071 0 0.49837107 water fraction, min, max = 0.088556309 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620959 0 0.49836611 water fraction, min, max = 0.08855743 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621072 0 0.49837107 water fraction, min, max = 0.088556306 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620959 0 0.49836625 water fraction, min, max = 0.088557428 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628671e-06, Final residual = 6.5420102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449092e-09, Final residual = 8.5718874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621072 0 0.49837108 water fraction, min, max = 0.088556308 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620959 0 0.49836621 water fraction, min, max = 0.088557431 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12621072 0 0.49837108 water fraction, min, max = 0.088556308 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620959 0 0.49836621 water fraction, min, max = 0.088557431 2.0912645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260691e-06, Final residual = 3.1651161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.164752e-09, Final residual = 8.9396977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.3 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.092447949 max: 0.59984561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 1.5623787 Time = 2974.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620847 0 0.49836118 water fraction, min, max = 0.088558553 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620735 0 0.49835622 water fraction, min, max = 0.088559673 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620847 0 0.49836118 water fraction, min, max = 0.08855855 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620735 0 0.49835636 water fraction, min, max = 0.088559671 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621875e-06, Final residual = 6.5399991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5425406e-09, Final residual = 8.5716577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620847 0 0.49836119 water fraction, min, max = 0.088558552 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620735 0 0.49835632 water fraction, min, max = 0.088559674 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620847 0 0.49836119 water fraction, min, max = 0.088558552 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620735 0 0.49835632 water fraction, min, max = 0.088559674 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256655e-06, Final residual = 3.1668448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.167154e-09, Final residual = 8.9470035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.81 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.09246846 max: 0.59997823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=2.7021598e+15 -> dtScale=1.0000363 deltaT = 1.5623787 Time = 2976.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620623 0 0.4983513 water fraction, min, max = 0.088560795 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620511 0 0.49834634 water fraction, min, max = 0.088561915 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620623 0 0.4983513 water fraction, min, max = 0.088560792 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620511 0 0.49834648 water fraction, min, max = 0.088561913 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610529e-06, Final residual = 6.5361736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5369313e-09, Final residual = 8.5577951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620623 0 0.4983513 water fraction, min, max = 0.088560794 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620511 0 0.49834644 water fraction, min, max = 0.088561916 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620623 0 0.4983513 water fraction, min, max = 0.088560794 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620511 0 0.49834644 water fraction, min, max = 0.088561916 2.0912644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248885e-06, Final residual = 3.1651388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1668477e-09, Final residual = 8.9404214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.32 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.092465443 max: 0.59995819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=2.7021598e+15 -> dtScale=1.0000697 deltaT = 1.5623787 Time = 2978.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620399 0 0.49834142 water fraction, min, max = 0.088563036 2.0912643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620287 0 0.49833646 water fraction, min, max = 0.088564155 2.0912643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620399 0 0.49834142 water fraction, min, max = 0.088563033 2.0912643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620287 0 0.4983366 water fraction, min, max = 0.088564153 2.0912643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598926e-06, Final residual = 6.532416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5336091e-09, Final residual = 8.5593395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620399 0 0.49834142 water fraction, min, max = 0.088563035 2.0942589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620287 0 0.49833656 water fraction, min, max = 0.088564157 2.0972533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620399 0 0.49834142 water fraction, min, max = 0.088563035 2.0942589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620287 0 0.49833657 water fraction, min, max = 0.088564157 2.0972533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241973e-06, Final residual = 3.1620831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1644975e-09, Final residual = 8.9204433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.77 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.092462428 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 1.5623787 Time = 2979.66 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 = 0.12620175 0 0.49833155 water fraction, min, max = 0.088565276 2.0972533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620063 0 0.49832659 water fraction, min, max = 0.088566394 2.0972533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620175 0 0.49833155 water fraction, min, max = 0.088565273 2.0972533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620063 0 0.49832673 water fraction, min, max = 0.088566392 2.0972533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858832e-06, Final residual = 6.5292144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5307302e-09, Final residual = 8.5556467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620175 0 0.49833155 water fraction, min, max = 0.088565275 2.1002488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620063 0 0.49832669 water fraction, min, max = 0.088566396 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620175 0 0.49833155 water fraction, min, max = 0.088565275 2.1002488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12620063 0 0.4983267 water fraction, min, max = 0.088566396 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.423453e-06, Final residual = 3.1657282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643368e-09, Final residual = 8.9128366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.18 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.092459414 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.5623787 Time = 2981.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619951 0 0.49832168 water fraction, min, max = 0.088567514 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619839 0 0.49831673 water fraction, min, max = 0.088568632 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619951 0 0.49832168 water fraction, min, max = 0.088567512 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619839 0 0.49831686 water fraction, min, max = 0.08856863 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576794e-06, Final residual = 6.5253402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5256494e-09, Final residual = 8.5575891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619951 0 0.49832168 water fraction, min, max = 0.088567514 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619839 0 0.49831683 water fraction, min, max = 0.088568634 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619951 0 0.49832168 water fraction, min, max = 0.088567514 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619839 0 0.49831683 water fraction, min, max = 0.088568633 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226435e-06, Final residual = 3.1618282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613052e-09, Final residual = 8.9029675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.66 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.092456402 max: 0.59989814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 1.5623787 Time = 2982.79 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 = 0.12619727 0 0.49831182 water fraction, min, max = 0.088569752 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619615 0 0.49830687 water fraction, min, max = 0.088570869 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619727 0 0.49831182 water fraction, min, max = 0.088569749 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619616 0 0.49830701 water fraction, min, max = 0.088570867 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565414e-06, Final residual = 6.5220374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5213923e-09, Final residual = 8.5459792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619727 0 0.49831182 water fraction, min, max = 0.088569751 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619616 0 0.49830697 water fraction, min, max = 0.08857087 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619727 0 0.49831182 water fraction, min, max = 0.088569751 2.103244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619616 0 0.49830697 water fraction, min, max = 0.08857087 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218946e-06, Final residual = 3.161976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1641392e-09, Final residual = 8.9725571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.2 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.092453392 max: 0.59987815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.5623787 Time = 2984.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619504 0 0.49830196 water fraction, min, max = 0.088571987 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619392 0 0.49829702 water fraction, min, max = 0.088573104 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619504 0 0.49830196 water fraction, min, max = 0.088571985 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619392 0 0.49829715 water fraction, min, max = 0.088573102 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553584e-06, Final residual = 6.5178674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5211956e-09, Final residual = 8.5409135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619504 0 0.49830196 water fraction, min, max = 0.088571987 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619392 0 0.49829712 water fraction, min, max = 0.088573105 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619504 0 0.49830196 water fraction, min, max = 0.088571987 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619392 0 0.49829712 water fraction, min, max = 0.088573105 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211092e-06, Final residual = 3.1588259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584181e-09, Final residual = 8.907434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.67 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.092450384 max: 0.59985816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=2.7021598e+15 -> dtScale=1.0002365 deltaT = 1.5623787 Time = 2985.91 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 = 0.1261928 0 0.49829211 water fraction, min, max = 0.088574222 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619168 0 0.49828717 water fraction, min, max = 0.088575338 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261928 0 0.49829211 water fraction, min, max = 0.088574219 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619169 0 0.49828731 water fraction, min, max = 0.088575336 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542396e-06, Final residual = 6.513921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180195e-09, Final residual = 8.542042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261928 0 0.49829212 water fraction, min, max = 0.088574221 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619169 0 0.49828727 water fraction, min, max = 0.088575339 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261928 0 0.49829212 water fraction, min, max = 0.088574221 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619169 0 0.49828727 water fraction, min, max = 0.088575339 2.1032439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.420326e-06, Final residual = 3.1557704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562284e-09, Final residual = 8.8977818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.15 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.092447377 max: 0.59983819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=2.7021598e+15 -> dtScale=1.0002698 deltaT = 1.5627773 Time = 2987.48 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 = 0.12619057 0 0.49828227 water fraction, min, max = 0.088576456 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618945 0 0.49827733 water fraction, min, max = 0.088577571 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619057 0 0.49828227 water fraction, min, max = 0.088576453 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618945 0 0.49827746 water fraction, min, max = 0.088577569 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535711e-06, Final residual = 6.5116968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.512424e-09, Final residual = 8.5327627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619057 0 0.49828227 water fraction, min, max = 0.088576455 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618945 0 0.49827743 water fraction, min, max = 0.088577572 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12619057 0 0.49828227 water fraction, min, max = 0.088576455 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618945 0 0.49827743 water fraction, min, max = 0.088577572 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199001e-06, Final residual = 3.154178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1575113e-09, Final residual = 8.9509224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.66 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.092467955 max: 0.59997124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=2.7021598e+15 -> dtScale=1.0000479 deltaT = 1.5627773 Time = 2989.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618834 0 0.49827243 water fraction, min, max = 0.088578688 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618722 0 0.49826749 water fraction, min, max = 0.088579803 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618834 0 0.49827243 water fraction, min, max = 0.088578685 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618722 0 0.49826763 water fraction, min, max = 0.088579801 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524382e-06, Final residual = 6.5087565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5095082e-09, Final residual = 8.5360538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618834 0 0.49827243 water fraction, min, max = 0.088578687 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618722 0 0.49826759 water fraction, min, max = 0.088579804 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618834 0 0.49827243 water fraction, min, max = 0.088578687 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618722 0 0.49826759 water fraction, min, max = 0.088579804 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191765e-06, Final residual = 3.1533836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1557654e-09, Final residual = 8.9494949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.18 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.09246495 max: 0.59995128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 1.5627773 Time = 2990.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261861 0 0.4982626 water fraction, min, max = 0.088580919 2.110291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618499 0 0.49825766 water fraction, min, max = 0.088582033 2.1173386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261861 0 0.4982626 water fraction, min, max = 0.088580916 2.1102918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618499 0 0.4982578 water fraction, min, max = 0.088582031 2.1173394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513252e-06, Final residual = 6.5051769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5064765e-09, Final residual = 8.5344671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618611 0 0.4982626 water fraction, min, max = 0.088580919 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618499 0 0.49825776 water fraction, min, max = 0.088582035 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618611 0 0.4982626 water fraction, min, max = 0.088580918 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618499 0 0.49825776 water fraction, min, max = 0.088582035 2.1032438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183898e-06, Final residual = 3.1539856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561458e-09, Final residual = 8.9143897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.66 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.092461947 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.5627773 Time = 2992.16 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 = 0.12618387 0 0.49825277 water fraction, min, max = 0.088583149 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618276 0 0.49824784 water fraction, min, max = 0.088584262 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618387 0 0.49825277 water fraction, min, max = 0.088583146 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618276 0 0.49824797 water fraction, min, max = 0.088584261 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501159e-06, Final residual = 6.5016012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5034186e-09, Final residual = 8.5190741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618388 0 0.49825277 water fraction, min, max = 0.088583148 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618276 0 0.49824794 water fraction, min, max = 0.088584264 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618388 0 0.49825277 water fraction, min, max = 0.088583148 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618276 0 0.49824794 water fraction, min, max = 0.088584264 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174979e-06, Final residual = 3.1591062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1591789e-09, Final residual = 8.8916611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.08 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.092458946 max: 0.5999114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.5627773 Time = 2993.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618165 0 0.49824295 water fraction, min, max = 0.088585378 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618053 0 0.49823802 water fraction, min, max = 0.08858649 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618165 0 0.49824295 water fraction, min, max = 0.088585375 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618053 0 0.49823815 water fraction, min, max = 0.088586489 2.1032437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489367e-06, Final residual = 6.4978285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5007814e-09, Final residual = 8.5168488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618165 0 0.49824295 water fraction, min, max = 0.088585377 2.1062474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618053 0 0.49823812 water fraction, min, max = 0.088586492 2.1092509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618165 0 0.49824295 water fraction, min, max = 0.088585377 2.1062474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12618053 0 0.49823812 water fraction, min, max = 0.088586492 2.1092509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166636e-06, Final residual = 3.1596303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605297e-09, Final residual = 8.9369511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.63 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.092455946 max: 0.59989148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.5627773 Time = 2995.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617942 0 0.49823313 water fraction, min, max = 0.088587605 2.1092509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617831 0 0.49822821 water fraction, min, max = 0.088588717 2.1092509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617942 0 0.49823313 water fraction, min, max = 0.088587602 2.1092509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617831 0 0.49822834 water fraction, min, max = 0.088588715 2.1092509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477976e-06, Final residual = 6.4940332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4972221e-09, Final residual = 8.5236117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617942 0 0.49823313 water fraction, min, max = 0.088587604 2.1092509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617831 0 0.49822831 water fraction, min, max = 0.088588718 2.1092508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617942 0 0.49823313 water fraction, min, max = 0.088587604 2.1092509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617831 0 0.49822831 water fraction, min, max = 0.088588718 2.1092508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157425e-06, Final residual = 3.1293163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1298539e-09, Final residual = 8.8323801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.11 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.092452948 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 1.5627773 Time = 2996.85 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 = 0.12617719 0 0.49822332 water fraction, min, max = 0.088589831 2.1092508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617608 0 0.4982184 water fraction, min, max = 0.088590942 2.1092508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617719 0 0.49822332 water fraction, min, max = 0.088589828 2.1092508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617608 0 0.49821853 water fraction, min, max = 0.08859094 2.1092508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465241e-06, Final residual = 6.4898014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4918997e-09, Final residual = 8.515073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617719 0 0.49822332 water fraction, min, max = 0.08858983 2.1122561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617608 0 0.4982185 water fraction, min, max = 0.088590944 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617719 0 0.49822332 water fraction, min, max = 0.08858983 2.1122561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617608 0 0.4982185 water fraction, min, max = 0.088590944 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147e-06, Final residual = 3.0977932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.099668e-09, Final residual = 8.7786723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.6 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.092449952 max: 0.59985167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=2.7021598e+15 -> dtScale=1.0002473 deltaT = 1.5627773 Time = 2998.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617497 0 0.49821352 water fraction, min, max = 0.088592056 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617386 0 0.4982086 water fraction, min, max = 0.088593166 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617497 0 0.49821352 water fraction, min, max = 0.088592053 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617386 0 0.49820873 water fraction, min, max = 0.088593165 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8452577e-06, Final residual = 6.4862162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891945e-09, Final residual = 8.5080104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617497 0 0.49821352 water fraction, min, max = 0.088592055 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617386 0 0.4982087 water fraction, min, max = 0.088593168 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617497 0 0.49821352 water fraction, min, max = 0.088592055 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617386 0 0.4982087 water fraction, min, max = 0.088593168 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.413742e-06, Final residual = 3.0822704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0843523e-09, Final residual = 8.7615556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.08 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.092446958 max: 0.59983178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=2.7021598e+15 -> dtScale=1.0002804 deltaT = 1.5631769 Time = 2999.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617274 0 0.49820372 water fraction, min, max = 0.088594279 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617163 0 0.4981988 water fraction, min, max = 0.08859539 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617274 0 0.49820372 water fraction, min, max = 0.088594276 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617163 0 0.49819894 water fraction, min, max = 0.088595388 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447014e-06, Final residual = 6.4846938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4844006e-09, Final residual = 8.5185844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617275 0 0.49820372 water fraction, min, max = 0.088594279 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617163 0 0.4981989 water fraction, min, max = 0.088595391 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617275 0 0.49820372 water fraction, min, max = 0.088594278 2.1152613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617163 0 0.4981989 water fraction, min, max = 0.088595391 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133749e-06, Final residual = 3.0872583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.089457e-09, Final residual = 8.7242896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.62 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.092467601 max: 0.59996526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 1.5631769 Time = 3001.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617052 0 0.49819392 water fraction, min, max = 0.088596502 2.1223195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616941 0 0.49818901 water fraction, min, max = 0.088597612 2.1293782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617052 0 0.49819392 water fraction, min, max = 0.088596499 2.1223203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616941 0 0.49818914 water fraction, min, max = 0.08859761 2.129379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435568e-06, Final residual = 6.480992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832288e-09, Final residual = 8.5081613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617052 0 0.49819393 water fraction, min, max = 0.088596501 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616941 0 0.49818911 water fraction, min, max = 0.088597613 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617052 0 0.49819393 water fraction, min, max = 0.088596501 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616941 0 0.49818911 water fraction, min, max = 0.088597613 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.412531e-06, Final residual = 3.0862804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906722e-09, Final residual = 8.7711022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.07 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.092464609 max: 0.59994538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 1.5631769 Time = 3003.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261683 0 0.49818414 water fraction, min, max = 0.088598723 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616719 0 0.49817922 water fraction, min, max = 0.088599832 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261683 0 0.49818414 water fraction, min, max = 0.08859872 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616719 0 0.49817936 water fraction, min, max = 0.08859983 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424118e-06, Final residual = 6.4770339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4782247e-09, Final residual = 8.4945956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261683 0 0.49818414 water fraction, min, max = 0.088598723 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616719 0 0.49817932 water fraction, min, max = 0.088599834 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261683 0 0.49818414 water fraction, min, max = 0.088598722 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616719 0 0.49817933 water fraction, min, max = 0.088599834 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117129e-06, Final residual = 3.0857897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878579e-09, Final residual = 8.7502606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.57 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.092461618 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.5631769 Time = 3004.67 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 = 0.12616608 0 0.49817435 water fraction, min, max = 0.088600943 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616497 0 0.49816944 water fraction, min, max = 0.088602052 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616608 0 0.49817435 water fraction, min, max = 0.08860094 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616497 0 0.49816958 water fraction, min, max = 0.08860205 2.1152612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412431e-06, Final residual = 6.4736722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4753546e-09, Final residual = 8.4972744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616608 0 0.49817436 water fraction, min, max = 0.088600943 2.1223235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616497 0 0.49816954 water fraction, min, max = 0.088602053 2.1293853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616608 0 0.49817436 water fraction, min, max = 0.088600942 2.1223235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616497 0 0.49816955 water fraction, min, max = 0.088602053 2.1293853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108886e-06, Final residual = 3.0743761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0781183e-09, Final residual = 8.7294975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.09 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.092458629 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.5631769 Time = 3006.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616386 0 0.49816458 water fraction, min, max = 0.088603162 2.1293853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616275 0 0.49815967 water fraction, min, max = 0.08860427 2.1293853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616386 0 0.49816458 water fraction, min, max = 0.088603159 2.1293853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616275 0 0.49815981 water fraction, min, max = 0.088604268 2.1293853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400456e-06, Final residual = 6.4697353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4690162e-09, Final residual = 8.4838144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616386 0 0.49816458 water fraction, min, max = 0.088603161 2.1364489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616275 0 0.49815977 water fraction, min, max = 0.088604271 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616386 0 0.49816458 water fraction, min, max = 0.088603161 2.1364489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616275 0 0.49815977 water fraction, min, max = 0.088604271 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098795e-06, Final residual = 3.0560177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570734e-09, Final residual = 8.6563768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.6 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.092455642 max: 0.59988582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=2.7021598e+15 -> dtScale=1.0001903 deltaT = 1.5631769 Time = 3007.79 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 = 0.12616164 0 0.49815481 water fraction, min, max = 0.088605379 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616054 0 0.4981499 water fraction, min, max = 0.088606487 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616164 0 0.49815481 water fraction, min, max = 0.088605377 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616054 0 0.49815004 water fraction, min, max = 0.088606485 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387522e-06, Final residual = 6.465431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4660321e-09, Final residual = 8.4825737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616165 0 0.49815481 water fraction, min, max = 0.088605379 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616054 0 0.49815 water fraction, min, max = 0.088606488 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616165 0 0.49815481 water fraction, min, max = 0.088605379 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616054 0 0.49815001 water fraction, min, max = 0.088606488 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089453e-06, Final residual = 3.0391037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404835e-09, Final residual = 8.6215912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.05 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.092452656 max: 0.59986599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 1.5631769 Time = 3009.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615943 0 0.49814504 water fraction, min, max = 0.088607596 2.1465238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615832 0 0.49814014 water fraction, min, max = 0.088608702 2.1495357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615943 0 0.49814504 water fraction, min, max = 0.088607593 2.1465241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615832 0 0.49814028 water fraction, min, max = 0.0886087 2.1495361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375894e-06, Final residual = 6.4619754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4639405e-09, Final residual = 8.4901208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615943 0 0.49814504 water fraction, min, max = 0.088607595 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615832 0 0.49814024 water fraction, min, max = 0.088608704 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615943 0 0.49814504 water fraction, min, max = 0.088607595 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615832 0 0.49814024 water fraction, min, max = 0.088608703 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080846e-06, Final residual = 3.0432446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453625e-09, Final residual = 8.6251195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.54 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.092449672 max: 0.59984617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 1.5635774 Time = 3010.92 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 = 0.12615721 0 0.49813528 water fraction, min, max = 0.088609811 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615611 0 0.49813038 water fraction, min, max = 0.088610917 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615721 0 0.49813528 water fraction, min, max = 0.088609808 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615611 0 0.49813052 water fraction, min, max = 0.088610915 2.143512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369003e-06, Final residual = 6.4599058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4602699e-09, Final residual = 8.482488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615721 0 0.49813528 water fraction, min, max = 0.08860981 2.1465263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615611 0 0.49813048 water fraction, min, max = 0.088610918 2.1495404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615721 0 0.49813528 water fraction, min, max = 0.08860981 2.1465263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615611 0 0.49813049 water fraction, min, max = 0.088610918 2.1495404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4076736e-06, Final residual = 3.0380886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.039896e-09, Final residual = 8.6238018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.09 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.092470375 max: 0.59998005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=2.7021598e+15 -> dtScale=1.0000333 deltaT = 1.5635774 Time = 3012.48 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 = 0.126155 0 0.49812553 water fraction, min, max = 0.088612025 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615389 0 0.49812063 water fraction, min, max = 0.08861313 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126155 0 0.49812553 water fraction, min, max = 0.088612022 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615389 0 0.49812077 water fraction, min, max = 0.088613129 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357383e-06, Final residual = 6.456643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4574182e-09, Final residual = 8.4792259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126155 0 0.49812553 water fraction, min, max = 0.088612024 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615389 0 0.49812073 water fraction, min, max = 0.088613132 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126155 0 0.49812553 water fraction, min, max = 0.088612024 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615389 0 0.49812073 water fraction, min, max = 0.088613132 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066669e-06, Final residual = 3.0371967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383306e-09, Final residual = 8.5820577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.57 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.092467393 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=2.7021598e+15 -> dtScale=1.0000663 deltaT = 1.5635774 Time = 3014.05 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 = 0.12615279 0 0.49811578 water fraction, min, max = 0.088614238 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615168 0 0.49811089 water fraction, min, max = 0.088615343 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615279 0 0.49811578 water fraction, min, max = 0.088614235 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615168 0 0.49811102 water fraction, min, max = 0.088615341 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345058e-06, Final residual = 6.4536754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4543984e-09, Final residual = 8.4706938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615279 0 0.49811578 water fraction, min, max = 0.088614237 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615168 0 0.49811098 water fraction, min, max = 0.088615344 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615279 0 0.49811578 water fraction, min, max = 0.088614237 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615168 0 0.49811099 water fraction, min, max = 0.088615344 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055253e-06, Final residual = 3.0374306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391253e-09, Final residual = 8.5859355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.07 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.092464413 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 1.5635774 Time = 3015.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615057 0 0.49810603 water fraction, min, max = 0.088616449 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614947 0 0.49810115 water fraction, min, max = 0.088617554 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615057 0 0.49810603 water fraction, min, max = 0.088616447 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614947 0 0.49810128 water fraction, min, max = 0.088617552 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331262e-06, Final residual = 6.4497792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4512611e-09, Final residual = 8.4727237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615058 0 0.49810604 water fraction, min, max = 0.088616449 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614947 0 0.49810124 water fraction, min, max = 0.088617555 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615058 0 0.49810604 water fraction, min, max = 0.088616449 2.1495403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614947 0 0.49810125 water fraction, min, max = 0.088617555 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045882e-06, Final residual = 3.0336229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355721e-09, Final residual = 8.6182257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.59 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.092461434 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.5635774 Time = 3017.18 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 = 0.12614836 0 0.4980963 water fraction, min, max = 0.08861866 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614726 0 0.49809141 water fraction, min, max = 0.088619763 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614836 0 0.4980963 water fraction, min, max = 0.088618657 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614726 0 0.49809154 water fraction, min, max = 0.088619761 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320199e-06, Final residual = 6.4461324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4454141e-09, Final residual = 8.4625802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614837 0 0.4980963 water fraction, min, max = 0.088618659 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614726 0 0.49809151 water fraction, min, max = 0.088619765 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614837 0 0.4980963 water fraction, min, max = 0.088618659 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614726 0 0.49809151 water fraction, min, max = 0.088619765 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038323e-06, Final residual = 3.0371493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374652e-09, Final residual = 8.5835011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.05 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.092458457 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 1.5635774 Time = 3018.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614616 0 0.49808656 water fraction, min, max = 0.088620869 2.1566147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614505 0 0.49808168 water fraction, min, max = 0.088621972 2.1636896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614616 0 0.49808656 water fraction, min, max = 0.088620866 2.1566155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614505 0 0.49808182 water fraction, min, max = 0.08862197 2.1636904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308941e-06, Final residual = 6.4420721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4434588e-09, Final residual = 8.4635615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614616 0 0.49808657 water fraction, min, max = 0.088620868 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614505 0 0.49808178 water fraction, min, max = 0.088621973 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614616 0 0.49808657 water fraction, min, max = 0.088620868 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614505 0 0.49808178 water fraction, min, max = 0.088621973 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031851e-06, Final residual = 3.0365826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389095e-09, Final residual = 8.5807066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.53 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.092455482 max: 0.59988113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.5635774 Time = 3020.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614395 0 0.49807684 water fraction, min, max = 0.088623076 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614284 0 0.49807196 water fraction, min, max = 0.088624179 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614395 0 0.49807684 water fraction, min, max = 0.088623074 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614285 0 0.49807209 water fraction, min, max = 0.088624177 2.1495402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299037e-06, Final residual = 6.4388045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399547e-09, Final residual = 8.4557241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614395 0 0.49807684 water fraction, min, max = 0.088623076 2.1525594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614285 0 0.49807206 water fraction, min, max = 0.08862418 2.1555784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614395 0 0.49807684 water fraction, min, max = 0.088623076 2.1525594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614285 0 0.49807206 water fraction, min, max = 0.08862418 2.1555784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025401e-06, Final residual = 3.035497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331244e-09, Final residual = 8.5544774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.03 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.092452508 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.5635774 Time = 3021.87 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 = 0.12614174 0 0.49806712 water fraction, min, max = 0.088625283 2.1555784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614064 0 0.49806224 water fraction, min, max = 0.088626384 2.1555784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614174 0 0.49806712 water fraction, min, max = 0.08862528 2.1555784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614064 0 0.49806238 water fraction, min, max = 0.088626383 2.1555784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289055e-06, Final residual = 6.4352762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.437844e-09, Final residual = 8.4558343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614174 0 0.49806712 water fraction, min, max = 0.088625282 2.1585984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614064 0 0.49806234 water fraction, min, max = 0.088626386 2.1616182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614174 0 0.49806712 water fraction, min, max = 0.088625282 2.1585984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614064 0 0.49806234 water fraction, min, max = 0.088626386 2.1616182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018744e-06, Final residual = 3.0348578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0379383e-09, Final residual = 8.605727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.53 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.092449537 max: 0.59984164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=2.7021598e+15 -> dtScale=1.000264 deltaT = 1.5639789 Time = 3023.43 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 = 0.12613954 0 0.4980574 water fraction, min, max = 0.088627488 2.1616182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613843 0 0.49805253 water fraction, min, max = 0.08862859 2.1616182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613954 0 0.4980574 water fraction, min, max = 0.088627485 2.1616182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613844 0 0.49805266 water fraction, min, max = 0.088628588 2.1616182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281542e-06, Final residual = 6.4336025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4333078e-09, Final residual = 8.441583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613954 0 0.49805741 water fraction, min, max = 0.088627488 2.1616182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613843 0 0.49805263 water fraction, min, max = 0.088628591 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613954 0 0.49805741 water fraction, min, max = 0.088627487 2.1616182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613843 0 0.49805263 water fraction, min, max = 0.088628591 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014194e-06, Final residual = 3.0301056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310282e-09, Final residual = 8.6164419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.07 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.092470306 max: 0.59997594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=2.7021598e+15 -> dtScale=1.0000401 deltaT = 1.5639789 Time = 3024.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613733 0 0.49804769 water fraction, min, max = 0.088629693 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613623 0 0.49804282 water fraction, min, max = 0.088630793 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613733 0 0.49804769 water fraction, min, max = 0.08862969 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613623 0 0.49804295 water fraction, min, max = 0.088630791 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270832e-06, Final residual = 6.4298372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4291375e-09, Final residual = 8.4507225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613733 0 0.49804769 water fraction, min, max = 0.088629692 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613623 0 0.49804292 water fraction, min, max = 0.088630795 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613733 0 0.49804769 water fraction, min, max = 0.088629692 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613623 0 0.49804292 water fraction, min, max = 0.088630795 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005713e-06, Final residual = 3.0340683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0363141e-09, Final residual = 8.5676233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.51 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.092467336 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=2.7021598e+15 -> dtScale=1.000073 deltaT = 1.5639789 Time = 3026.56 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 = 0.12613513 0 0.49803799 water fraction, min, max = 0.088631896 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613403 0 0.49803312 water fraction, min, max = 0.088632996 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613513 0 0.49803799 water fraction, min, max = 0.088631893 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613403 0 0.49803325 water fraction, min, max = 0.088632994 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258876e-06, Final residual = 6.4261596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265053e-09, Final residual = 8.4401122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613513 0 0.49803799 water fraction, min, max = 0.088631895 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613403 0 0.49803322 water fraction, min, max = 0.088632997 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613513 0 0.49803799 water fraction, min, max = 0.088631895 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613403 0 0.49803322 water fraction, min, max = 0.088632997 2.1616181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996788e-06, Final residual = 3.0332232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0360079e-09, Final residual = 8.6123098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.04 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.092464368 max: 0.5999365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 1.5639789 Time = 3028.12 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 = 0.12613293 0 0.49802829 water fraction, min, max = 0.088634098 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613183 0 0.49802342 water fraction, min, max = 0.088635197 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613293 0 0.49802829 water fraction, min, max = 0.088634095 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613183 0 0.49802356 water fraction, min, max = 0.088635195 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246432e-06, Final residual = 6.4231973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4239999e-09, Final residual = 8.4460474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613293 0 0.49802829 water fraction, min, max = 0.088634097 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613183 0 0.49802352 water fraction, min, max = 0.088635199 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613293 0 0.49802829 water fraction, min, max = 0.088634097 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613183 0 0.49802352 water fraction, min, max = 0.088635198 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987847e-06, Final residual = 3.0353487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378177e-09, Final residual = 8.6023985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.47 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.092461401 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 1.5639789 Time = 3029.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613073 0 0.4980186 water fraction, min, max = 0.088636298 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612963 0 0.49801373 water fraction, min, max = 0.088637397 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613073 0 0.4980186 water fraction, min, max = 0.088636296 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612963 0 0.49801387 water fraction, min, max = 0.088637395 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235306e-06, Final residual = 6.4202507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.420221e-09, Final residual = 8.4392332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613073 0 0.4980186 water fraction, min, max = 0.088636298 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612963 0 0.49801383 water fraction, min, max = 0.088637399 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613073 0 0.4980186 water fraction, min, max = 0.088636298 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612963 0 0.49801383 water fraction, min, max = 0.088637398 2.161618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978875e-06, Final residual = 3.0448133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461442e-09, Final residual = 8.5920855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.01 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.092458436 max: 0.59989711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.5639789 Time = 3031.25 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 = 0.12612853 0 0.49800891 water fraction, min, max = 0.088638498 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612743 0 0.49800405 water fraction, min, max = 0.088639596 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612853 0 0.49800891 water fraction, min, max = 0.088638495 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612743 0 0.49800418 water fraction, min, max = 0.088639594 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822338e-06, Final residual = 6.4165749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152943e-09, Final residual = 8.4408144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612853 0 0.49800891 water fraction, min, max = 0.088638497 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612743 0 0.49800415 water fraction, min, max = 0.088639597 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612853 0 0.49800891 water fraction, min, max = 0.088638497 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612743 0 0.49800415 water fraction, min, max = 0.088639597 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969296e-06, Final residual = 3.0242205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267808e-09, Final residual = 8.5694829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.46 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.092455473 max: 0.59987743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 1.5639789 Time = 3032.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612633 0 0.49799923 water fraction, min, max = 0.088640696 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612523 0 0.49799437 water fraction, min, max = 0.088641793 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612633 0 0.49799923 water fraction, min, max = 0.088640693 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612523 0 0.4979945 water fraction, min, max = 0.088641791 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211007e-06, Final residual = 6.4119601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4125882e-09, Final residual = 8.4382338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612633 0 0.49799923 water fraction, min, max = 0.088640695 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612523 0 0.49799447 water fraction, min, max = 0.088641795 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612633 0 0.49799923 water fraction, min, max = 0.088640695 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612523 0 0.49799447 water fraction, min, max = 0.088641795 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959437e-06, Final residual = 3.0041863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041445e-09, Final residual = 8.5028639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.95 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.092452511 max: 0.59985776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.5639789 Time = 3034.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612413 0 0.49798955 water fraction, min, max = 0.088642893 2.1646443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612303 0 0.4979847 water fraction, min, max = 0.088643989 2.1676708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612413 0 0.49798955 water fraction, min, max = 0.08864289 2.1646446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612304 0 0.49798483 water fraction, min, max = 0.088643988 2.1676712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198927e-06, Final residual = 6.4079758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097275e-09, Final residual = 8.4269136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612413 0 0.49798955 water fraction, min, max = 0.088642892 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612303 0 0.4979848 water fraction, min, max = 0.088643991 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612413 0 0.49798955 water fraction, min, max = 0.088642892 2.1616179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612303 0 0.4979848 water fraction, min, max = 0.088643991 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.395113e-06, Final residual = 2.9899554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917387e-09, Final residual = 8.4456519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.48 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.092449551 max: 0.5998381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=2.7021598e+15 -> dtScale=1.0002699 deltaT = 1.5643815 Time = 3035.94 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 = 0.12612194 0 0.49797988 water fraction, min, max = 0.088645088 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612084 0 0.49797503 water fraction, min, max = 0.088646185 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612194 0 0.49797988 water fraction, min, max = 0.088645086 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612084 0 0.49797516 water fraction, min, max = 0.088646183 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191869e-06, Final residual = 6.4058467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4065672e-09, Final residual = 8.425687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612194 0 0.49797988 water fraction, min, max = 0.088645088 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612084 0 0.49797513 water fraction, min, max = 0.088646186 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612194 0 0.49797988 water fraction, min, max = 0.088645088 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12612084 0 0.49797513 water fraction, min, max = 0.088646186 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946841e-06, Final residual = 2.9872332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886578e-09, Final residual = 8.4468409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.092470388 max: 0.59997284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 1.5643815 Time = 3037.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611974 0 0.49797021 water fraction, min, max = 0.088647283 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611864 0 0.49796536 water fraction, min, max = 0.088648379 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611974 0 0.49797021 water fraction, min, max = 0.08864728 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611865 0 0.4979655 water fraction, min, max = 0.088648377 2.1616178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181249e-06, Final residual = 6.4024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4019134e-09, Final residual = 8.4252491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611974 0 0.49797022 water fraction, min, max = 0.088647283 2.1646475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611864 0 0.49796546 water fraction, min, max = 0.08864838 2.167677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611974 0 0.49797022 water fraction, min, max = 0.088647282 2.1646475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611864 0 0.49796546 water fraction, min, max = 0.08864838 2.167677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939286e-06, Final residual = 2.9862526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884964e-09, Final residual = 8.4850618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.47 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.09246743 max: 0.5999532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.5643815 Time = 3039.07 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 = 0.12611755 0 0.49796055 water fraction, min, max = 0.088649477 2.167677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611645 0 0.49795571 water fraction, min, max = 0.088650572 2.167677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611755 0 0.49796055 water fraction, min, max = 0.088649474 2.167677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611645 0 0.49795584 water fraction, min, max = 0.08865057 2.167677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.816994e-06, Final residual = 6.3983308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3992084e-09, Final residual = 8.4195686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611755 0 0.49796056 water fraction, min, max = 0.088649476 2.167677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611645 0 0.4979558 water fraction, min, max = 0.088650573 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611755 0 0.49796056 water fraction, min, max = 0.088649476 2.167677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611645 0 0.49795581 water fraction, min, max = 0.088650573 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931411e-06, Final residual = 2.9895199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.992244e-09, Final residual = 8.4630685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.092464473 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.5643815 Time = 3040.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611536 0 0.4979509 water fraction, min, max = 0.088651669 2.1707073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611426 0 0.49794605 water fraction, min, max = 0.088652764 2.1737379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611536 0 0.4979509 water fraction, min, max = 0.088651666 2.1707077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611426 0 0.49794619 water fraction, min, max = 0.088652762 2.1737383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159042e-06, Final residual = 6.3943373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3949448e-09, Final residual = 8.4120828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611536 0 0.4979509 water fraction, min, max = 0.088651668 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611426 0 0.49794615 water fraction, min, max = 0.088652765 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611536 0 0.4979509 water fraction, min, max = 0.088651668 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611426 0 0.49794615 water fraction, min, max = 0.088652765 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922322e-06, Final residual = 2.9837134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.983801e-09, Final residual = 8.4770931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.52 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.092461519 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 1.5643815 Time = 3042.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611316 0 0.49794125 water fraction, min, max = 0.08865386 2.1707081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611207 0 0.49793641 water fraction, min, max = 0.088654954 2.1737395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611316 0 0.49794125 water fraction, min, max = 0.088653857 2.1707085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611207 0 0.49793654 water fraction, min, max = 0.088654952 2.1737399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146497e-06, Final residual = 6.3923473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929908e-09, Final residual = 8.4246967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611316 0 0.49794125 water fraction, min, max = 0.088653859 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611207 0 0.49793651 water fraction, min, max = 0.088654955 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611316 0 0.49794125 water fraction, min, max = 0.088653859 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611207 0 0.49793651 water fraction, min, max = 0.088654955 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.391479e-06, Final residual = 2.9678667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696425e-09, Final residual = 8.4105663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.02 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.092458565 max: 0.59989433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.5643815 Time = 3043.76 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 = 0.12611097 0 0.49793161 water fraction, min, max = 0.08865605 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610988 0 0.49792677 water fraction, min, max = 0.088657143 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611097 0 0.49793161 water fraction, min, max = 0.088656047 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610988 0 0.4979269 water fraction, min, max = 0.088657141 2.1676769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136789e-06, Final residual = 6.3899567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3911923e-09, Final residual = 8.4100383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611097 0 0.49793161 water fraction, min, max = 0.088656049 2.1747772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610988 0 0.49792687 water fraction, min, max = 0.088657145 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12611097 0 0.49793161 water fraction, min, max = 0.088656049 2.1747772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610988 0 0.49792687 water fraction, min, max = 0.088657145 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908741e-06, Final residual = 2.9585318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9605066e-09, Final residual = 8.3845075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.48 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.092455614 max: 0.59987473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 1.5643815 Time = 3045.33 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 = 0.12610879 0 0.49792197 water fraction, min, max = 0.088658238 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610769 0 0.49791713 water fraction, min, max = 0.088659331 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610879 0 0.49792197 water fraction, min, max = 0.088658236 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610769 0 0.49791727 water fraction, min, max = 0.088659329 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126339e-06, Final residual = 6.3863787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3860971e-09, Final residual = 8.4109133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610879 0 0.49792197 water fraction, min, max = 0.088658238 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610769 0 0.49791723 water fraction, min, max = 0.088659333 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610879 0 0.49792197 water fraction, min, max = 0.088658238 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610769 0 0.49791723 water fraction, min, max = 0.088659332 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901636e-06, Final residual = 2.9587414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617862e-09, Final residual = 8.4028815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.96 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.092452664 max: 0.59985514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.5643815 Time = 3046.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261066 0 0.49791234 water fraction, min, max = 0.088660426 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261055 0 0.4979075 water fraction, min, max = 0.088661518 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261066 0 0.49791234 water fraction, min, max = 0.088660423 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610551 0 0.49790764 water fraction, min, max = 0.088661516 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115226e-06, Final residual = 6.3829498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3820776e-09, Final residual = 8.3974867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261066 0 0.49791234 water fraction, min, max = 0.088660425 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610551 0 0.4979076 water fraction, min, max = 0.088661519 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1261066 0 0.49791234 water fraction, min, max = 0.088660425 2.181877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610551 0 0.4979076 water fraction, min, max = 0.088661519 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893943e-06, Final residual = 2.9561844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575845e-09, Final residual = 8.3679988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.45 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.092449716 max: 0.59983556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 1.5647851 Time = 3048.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610441 0 0.49790271 water fraction, min, max = 0.088662612 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610332 0 0.49789788 water fraction, min, max = 0.088663704 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610441 0 0.49790271 water fraction, min, max = 0.088662609 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610332 0 0.49789801 water fraction, min, max = 0.088663702 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109002e-06, Final residual = 6.3808771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3822821e-09, Final residual = 8.4019634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610441 0 0.49790271 water fraction, min, max = 0.088662611 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610332 0 0.49789798 water fraction, min, max = 0.088663705 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610441 0 0.49790271 water fraction, min, max = 0.088662611 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610332 0 0.49789798 water fraction, min, max = 0.088663705 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889721e-06, Final residual = 2.9542038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557552e-09, Final residual = 8.3752372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.97 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.09247062 max: 0.59997074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=2.7021598e+15 -> dtScale=1.0000488 deltaT = 1.5647851 Time = 3050.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610223 0 0.49789309 water fraction, min, max = 0.088664797 2.1849129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610113 0 0.49788826 water fraction, min, max = 0.088665888 2.1879491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610223 0 0.49789309 water fraction, min, max = 0.088664794 2.1849133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610114 0 0.49788839 water fraction, min, max = 0.088665886 2.1879495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098007e-06, Final residual = 6.3773583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3777902e-09, Final residual = 8.3918978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610223 0 0.49789309 water fraction, min, max = 0.088664797 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610114 0 0.49788836 water fraction, min, max = 0.08866589 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610223 0 0.49789309 water fraction, min, max = 0.088664796 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610114 0 0.49788836 water fraction, min, max = 0.08866589 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881883e-06, Final residual = 2.9576961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615856e-09, Final residual = 8.4238523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.4 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.092467674 max: 0.59995117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 1.5647851 Time = 3051.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610004 0 0.49788347 water fraction, min, max = 0.088666981 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609895 0 0.49787864 water fraction, min, max = 0.088668072 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610004 0 0.49788347 water fraction, min, max = 0.088666978 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609895 0 0.49787878 water fraction, min, max = 0.08866807 2.1818769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086748e-06, Final residual = 6.3736533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3754152e-09, Final residual = 8.3918497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610004 0 0.49788347 water fraction, min, max = 0.088666981 2.1889854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609895 0 0.49787874 water fraction, min, max = 0.088668073 2.1960936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610004 0 0.49788347 water fraction, min, max = 0.08866698 2.1889854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609895 0 0.49787874 water fraction, min, max = 0.088668073 2.1960936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873321e-06, Final residual = 2.9620783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625602e-09, Final residual = 8.3652675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.8 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.092464729 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.5647851 Time = 3053.15 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 = 0.12609786 0 0.49787386 water fraction, min, max = 0.088669164 2.1960936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609677 0 0.49786904 water fraction, min, max = 0.088670254 2.1960936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609786 0 0.49787386 water fraction, min, max = 0.088669161 2.1960936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609677 0 0.49786917 water fraction, min, max = 0.088670252 2.1960936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074954e-06, Final residual = 6.3702937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3719674e-09, Final residual = 8.388429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609786 0 0.49787386 water fraction, min, max = 0.088669163 2.1960936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609677 0 0.49786913 water fraction, min, max = 0.088670255 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609786 0 0.49787386 water fraction, min, max = 0.088669163 2.1960936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609677 0 0.49786914 water fraction, min, max = 0.088670255 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864318e-06, Final residual = 2.9633498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9646897e-09, Final residual = 8.3801545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.31 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.092461786 max: 0.59991208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.5647851 Time = 3054.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609568 0 0.49786425 water fraction, min, max = 0.088671345 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609459 0 0.49785943 water fraction, min, max = 0.088672435 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609568 0 0.49786425 water fraction, min, max = 0.088671343 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609459 0 0.49785957 water fraction, min, max = 0.088672433 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063845e-06, Final residual = 6.3672428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.366999e-09, Final residual = 8.3834947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609568 0 0.49786425 water fraction, min, max = 0.088671345 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609459 0 0.49785953 water fraction, min, max = 0.088672436 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609568 0 0.49786425 water fraction, min, max = 0.088671345 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609459 0 0.49785953 water fraction, min, max = 0.088672436 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856369e-06, Final residual = 2.9664646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675126e-09, Final residual = 8.4032091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.76 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.092458845 max: 0.59989254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.5647851 Time = 3056.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260935 0 0.49785465 water fraction, min, max = 0.088673526 2.1991327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609241 0 0.49784984 water fraction, min, max = 0.088674614 2.2021721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260935 0 0.49785465 water fraction, min, max = 0.088673523 2.1991331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609241 0 0.49784997 water fraction, min, max = 0.088674613 2.2021725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053342e-06, Final residual = 6.3638101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3659155e-09, Final residual = 8.3829638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260935 0 0.49785465 water fraction, min, max = 0.088673525 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609241 0 0.49784993 water fraction, min, max = 0.088674616 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260935 0 0.49785466 water fraction, min, max = 0.088673525 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609241 0 0.49784994 water fraction, min, max = 0.088674616 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.384917e-06, Final residual = 2.9686407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684021e-09, Final residual = 8.3856846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.2 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.092455905 max: 0.59987302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002117, dtInletScale=2.7021598e+15 -> dtScale=1.0002117 deltaT = 1.5647851 Time = 3057.85 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 = 0.12609132 0 0.49784506 water fraction, min, max = 0.088675705 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609023 0 0.49784025 water fraction, min, max = 0.088676793 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609132 0 0.49784506 water fraction, min, max = 0.088675702 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609023 0 0.49784038 water fraction, min, max = 0.088676791 2.1960935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804274e-06, Final residual = 6.3612861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601763e-09, Final residual = 8.3781519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609132 0 0.49784506 water fraction, min, max = 0.088675704 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609023 0 0.49784034 water fraction, min, max = 0.088676794 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609132 0 0.49784506 water fraction, min, max = 0.088675704 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609023 0 0.49784034 water fraction, min, max = 0.088676794 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841847e-06, Final residual = 2.9681067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.969783e-09, Final residual = 8.4142375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.68 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.092452967 max: 0.59985351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 1.5647851 Time = 3059.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608914 0 0.49783547 water fraction, min, max = 0.088677883 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608805 0 0.49783066 water fraction, min, max = 0.08867897 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608914 0 0.49783547 water fraction, min, max = 0.08867788 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608805 0 0.49783079 water fraction, min, max = 0.088678968 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.803179e-06, Final residual = 6.3584279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3596903e-09, Final residual = 8.3789673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608914 0 0.49783547 water fraction, min, max = 0.088677882 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608805 0 0.49783076 water fraction, min, max = 0.088678971 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608914 0 0.49783547 water fraction, min, max = 0.088677882 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608805 0 0.49783076 water fraction, min, max = 0.088678971 2.1960934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834502e-06, Final residual = 2.9618841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636193e-09, Final residual = 8.3979906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.21 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.09245003 max: 0.59983401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=2.7021598e+15 -> dtScale=1.0002767 deltaT = 1.5651897 Time = 3060.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608696 0 0.49782589 water fraction, min, max = 0.088680059 2.1960933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608588 0 0.49782108 water fraction, min, max = 0.088681146 2.1960933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608696 0 0.49782589 water fraction, min, max = 0.088680057 2.1960933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608588 0 0.49782121 water fraction, min, max = 0.088681145 2.1960933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025505e-06, Final residual = 6.3562666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3611548e-09, Final residual = 8.3832302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608697 0 0.49782589 water fraction, min, max = 0.088680059 2.2032114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608588 0 0.49782117 water fraction, min, max = 0.088681148 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608697 0 0.49782589 water fraction, min, max = 0.088680059 2.2032114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608588 0 0.49782118 water fraction, min, max = 0.088681148 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830547e-06, Final residual = 2.9673137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704464e-09, Final residual = 8.4316632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.7 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.092471002 max: 0.59996963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 1.5651897 Time = 3062.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608479 0 0.49781631 water fraction, min, max = 0.088682235 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260837 0 0.4978115 water fraction, min, max = 0.088683322 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608479 0 0.49781631 water fraction, min, max = 0.088682233 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260837 0 0.49781163 water fraction, min, max = 0.08868332 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014683e-06, Final residual = 6.352307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530757e-09, Final residual = 8.3687017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608479 0 0.49781631 water fraction, min, max = 0.088682235 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260837 0 0.4978116 water fraction, min, max = 0.088683323 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608479 0 0.49781631 water fraction, min, max = 0.088682235 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260837 0 0.4978116 water fraction, min, max = 0.088683323 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823e-06, Final residual = 2.9670066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671166e-09, Final residual = 8.36254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.96 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.092468067 max: 0.59995014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.5651897 Time = 3064.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608261 0 0.49780673 water fraction, min, max = 0.08868441 2.2133731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608153 0 0.49780193 water fraction, min, max = 0.088685496 2.2164172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608261 0 0.49780673 water fraction, min, max = 0.088684407 2.2133734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608153 0 0.49780206 water fraction, min, max = 0.088685494 2.2164176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004038e-06, Final residual = 6.3485642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3479975e-09, Final residual = 8.3634571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608261 0 0.49780674 water fraction, min, max = 0.088684409 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608153 0 0.49780203 water fraction, min, max = 0.088685497 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608261 0 0.49780674 water fraction, min, max = 0.088684409 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608153 0 0.49780203 water fraction, min, max = 0.088685497 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815596e-06, Final residual = 2.9680151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664111e-09, Final residual = 8.3688546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.46 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.092465134 max: 0.59993067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 1.5651897 Time = 3065.67 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 = 0.12608044 0 0.49779717 water fraction, min, max = 0.088686583 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607935 0 0.49779237 water fraction, min, max = 0.088687668 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608044 0 0.49779717 water fraction, min, max = 0.08868658 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607936 0 0.4977925 water fraction, min, max = 0.088687667 2.2103291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993244e-06, Final residual = 6.3452119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456955e-09, Final residual = 8.3654844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608044 0 0.49779717 water fraction, min, max = 0.088686583 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607936 0 0.49779246 water fraction, min, max = 0.08868767 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12608044 0 0.49779717 water fraction, min, max = 0.088686583 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607936 0 0.49779246 water fraction, min, max = 0.08868767 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808043e-06, Final residual = 2.9663537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676536e-09, Final residual = 8.4185637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.99 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.092462203 max: 0.5999112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 1.5651897 Time = 3067.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607827 0 0.4977876 water fraction, min, max = 0.088688755 2.2174509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607718 0 0.49778281 water fraction, min, max = 0.08868984 2.2245731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607827 0 0.4977876 water fraction, min, max = 0.088688753 2.2174517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607718 0 0.49778294 water fraction, min, max = 0.088689838 2.224574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982331e-06, Final residual = 6.3417993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3423994e-09, Final residual = 8.3666623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607827 0 0.49778761 water fraction, min, max = 0.088688755 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607718 0 0.4977829 water fraction, min, max = 0.088689841 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607827 0 0.49778761 water fraction, min, max = 0.088688755 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607718 0 0.4977829 water fraction, min, max = 0.088689841 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800961e-06, Final residual = 2.9581323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.960721e-09, Final residual = 8.4109815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.5 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.092459273 max: 0.59989175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.5651897 Time = 3068.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260761 0 0.49777805 water fraction, min, max = 0.088690926 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607501 0 0.49777325 water fraction, min, max = 0.08869201 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260761 0 0.49777805 water fraction, min, max = 0.088690923 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607501 0 0.49777338 water fraction, min, max = 0.088692008 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972243e-06, Final residual = 6.3385759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3410798e-09, Final residual = 8.3564301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260761 0 0.49777805 water fraction, min, max = 0.088690926 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607501 0 0.49777335 water fraction, min, max = 0.088692012 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260761 0 0.49777805 water fraction, min, max = 0.088690925 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607501 0 0.49777335 water fraction, min, max = 0.088692011 2.210329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794941e-06, Final residual = 2.9331121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9329582e-09, Final residual = 8.3200587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.94 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.092456345 max: 0.5998723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 1.5651897 Time = 3070.37 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 = 0.12607393 0 0.4977685 water fraction, min, max = 0.088693096 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607284 0 0.4977637 water fraction, min, max = 0.088694179 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607393 0 0.4977685 water fraction, min, max = 0.088693093 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607285 0 0.49776383 water fraction, min, max = 0.088694177 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963082e-06, Final residual = 6.3366447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3377283e-09, Final residual = 8.3563508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607393 0 0.4977685 water fraction, min, max = 0.088693095 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607284 0 0.4977638 water fraction, min, max = 0.088694181 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607393 0 0.4977685 water fraction, min, max = 0.088693095 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607284 0 0.4977638 water fraction, min, max = 0.088694181 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789346e-06, Final residual = 2.9112179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140424e-09, Final residual = 8.2870449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.42 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.092453419 max: 0.59985287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.5651897 Time = 3071.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607176 0 0.49775895 water fraction, min, max = 0.088695264 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607068 0 0.49775416 water fraction, min, max = 0.088696347 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607176 0 0.49775895 water fraction, min, max = 0.088695262 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607068 0 0.49775429 water fraction, min, max = 0.088696345 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952769e-06, Final residual = 6.333166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326335e-09, Final residual = 8.3530456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607176 0 0.49775895 water fraction, min, max = 0.088695264 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607068 0 0.49775426 water fraction, min, max = 0.088696348 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607176 0 0.49775895 water fraction, min, max = 0.088695264 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12607068 0 0.49775426 water fraction, min, max = 0.088696348 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782581e-06, Final residual = 2.9060233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056831e-09, Final residual = 8.233899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.95 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.092450494 max: 0.59983345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=2.7021598e+15 -> dtScale=1.0002777 deltaT = 1.5655954 Time = 3073.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606959 0 0.49774941 water fraction, min, max = 0.088697432 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606851 0 0.49774462 water fraction, min, max = 0.088698514 2.2103288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606959 0 0.49774941 water fraction, min, max = 0.088697429 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606851 0 0.49774475 water fraction, min, max = 0.088698512 2.2103288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7946562e-06, Final residual = 6.3313176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325323e-09, Final residual = 8.3491317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606959 0 0.49774941 water fraction, min, max = 0.088697431 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606851 0 0.49774472 water fraction, min, max = 0.088698515 2.2103288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606959 0 0.49774941 water fraction, min, max = 0.088697431 2.2103289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606851 0 0.49774472 water fraction, min, max = 0.088698515 2.2103288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778934e-06, Final residual = 2.9053068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067606e-09, Final residual = 8.2299784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.45 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.092471533 max: 0.59996951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.5655954 Time = 3075.06 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 = 0.12606743 0 0.49773987 water fraction, min, max = 0.088699598 2.2103288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606634 0 0.49773509 water fraction, min, max = 0.08870068 2.2103288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606743 0 0.49773987 water fraction, min, max = 0.088699595 2.2103288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606634 0 0.49773522 water fraction, min, max = 0.088700678 2.2103288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936213e-06, Final residual = 6.3280987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3292672e-09, Final residual = 8.3535776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606743 0 0.49773988 water fraction, min, max = 0.088699598 2.2174602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606634 0 0.49773519 water fraction, min, max = 0.088700681 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606743 0 0.49773988 water fraction, min, max = 0.088699597 2.2174602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606634 0 0.49773519 water fraction, min, max = 0.088700681 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771804e-06, Final residual = 2.9046603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9060535e-09, Final residual = 8.2320227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.95 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.09246861 max: 0.5999501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 1.5655954 Time = 3076.63 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 = 0.12606526 0 0.49773034 water fraction, min, max = 0.088701763 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606418 0 0.49772556 water fraction, min, max = 0.088702845 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606526 0 0.49773034 water fraction, min, max = 0.088701761 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606418 0 0.49772569 water fraction, min, max = 0.088702843 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925535e-06, Final residual = 6.3246664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3237805e-09, Final residual = 8.339554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606526 0 0.49773034 water fraction, min, max = 0.088701763 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606418 0 0.49772566 water fraction, min, max = 0.088702846 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606526 0 0.49773034 water fraction, min, max = 0.088701763 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606418 0 0.49772566 water fraction, min, max = 0.088702846 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764277e-06, Final residual = 2.9014242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025615e-09, Final residual = 8.2434193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.44 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.092465688 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.5655954 Time = 3078.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260631 0 0.49772082 water fraction, min, max = 0.088703927 2.2276431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606201 0 0.49771604 water fraction, min, max = 0.088705008 2.2306952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260631 0 0.49772082 water fraction, min, max = 0.088703925 2.2276435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606202 0 0.49771617 water fraction, min, max = 0.088705006 2.2306956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914912e-06, Final residual = 6.3209243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3225163e-09, Final residual = 8.3378657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260631 0 0.49772082 water fraction, min, max = 0.088703927 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606202 0 0.49771613 water fraction, min, max = 0.088705009 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260631 0 0.49772082 water fraction, min, max = 0.088703927 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606202 0 0.49771614 water fraction, min, max = 0.088705009 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756936e-06, Final residual = 2.8980983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996679e-09, Final residual = 8.2231747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.99 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.092462768 max: 0.59991131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 1.5655954 Time = 3079.76 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 = 0.12606093 0 0.4977113 water fraction, min, max = 0.08870609 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605985 0 0.49770652 water fraction, min, max = 0.08870717 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606093 0 0.4977113 water fraction, min, max = 0.088706087 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605985 0 0.49770665 water fraction, min, max = 0.088707168 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904301e-06, Final residual = 6.3176362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3180794e-09, Final residual = 8.3295341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606093 0 0.4977113 water fraction, min, max = 0.08870609 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605985 0 0.49770662 water fraction, min, max = 0.088707171 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12606093 0 0.4977113 water fraction, min, max = 0.088706089 2.2245912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605985 0 0.49770662 water fraction, min, max = 0.088707171 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749419e-06, Final residual = 2.897444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975233e-09, Final residual = 8.2037027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.35 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.09245985 max: 0.59989193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 1.5655954 Time = 3081.33 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 = 0.12605877 0 0.49770178 water fraction, min, max = 0.088708252 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605769 0 0.49769701 water fraction, min, max = 0.088709331 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605877 0 0.49770178 water fraction, min, max = 0.088708249 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605769 0 0.49769714 water fraction, min, max = 0.088709329 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893637e-06, Final residual = 6.3142255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3182833e-09, Final residual = 8.3338642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605877 0 0.49770179 water fraction, min, max = 0.088708251 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605769 0 0.49769711 water fraction, min, max = 0.088709332 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605877 0 0.49770179 water fraction, min, max = 0.088708251 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605769 0 0.49769711 water fraction, min, max = 0.088709332 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742108e-06, Final residual = 2.8969653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954064e-09, Final residual = 8.1973521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.83 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.092456934 max: 0.59987256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 1.5655954 Time = 3082.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605661 0 0.49769228 water fraction, min, max = 0.088710412 2.2276454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605553 0 0.49768751 water fraction, min, max = 0.088711491 2.2306998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605661 0 0.49769228 water fraction, min, max = 0.088710409 2.2276457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605553 0 0.49768764 water fraction, min, max = 0.088711489 2.2307002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882926e-06, Final residual = 6.3106793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3126205e-09, Final residual = 8.327225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605661 0 0.49769228 water fraction, min, max = 0.088710411 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605553 0 0.4976876 water fraction, min, max = 0.088711492 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605661 0 0.49769228 water fraction, min, max = 0.088710411 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605553 0 0.4976876 water fraction, min, max = 0.088711492 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733563e-06, Final residual = 2.8919535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954672e-09, Final residual = 8.2472668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.33 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.092454019 max: 0.59985321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 1.5655954 Time = 3084.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605445 0 0.49768277 water fraction, min, max = 0.088712571 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605337 0 0.49767801 water fraction, min, max = 0.088713649 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605445 0 0.49768277 water fraction, min, max = 0.088712568 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605338 0 0.49767814 water fraction, min, max = 0.088713647 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871103e-06, Final residual = 6.3076426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3084271e-09, Final residual = 8.3281737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605445 0 0.49768278 water fraction, min, max = 0.088712571 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605337 0 0.4976781 water fraction, min, max = 0.088713651 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605445 0 0.49768278 water fraction, min, max = 0.08871257 2.2245911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605337 0 0.4976781 water fraction, min, max = 0.088713651 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724204e-06, Final residual = 2.8835699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8862912e-09, Final residual = 8.1993338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.83 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.092451106 max: 0.59983386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=2.7021598e+15 -> dtScale=1.000277 deltaT = 1.5660022 Time = 3086.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605229 0 0.49767327 water fraction, min, max = 0.088714729 2.2276477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605122 0 0.49766851 water fraction, min, max = 0.088715807 2.2307045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605229 0 0.49767327 water fraction, min, max = 0.088714727 2.2276481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605122 0 0.49766864 water fraction, min, max = 0.088715805 2.2307049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862873e-06, Final residual = 6.3063754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3076536e-09, Final residual = 8.3228986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260523 0 0.49767328 water fraction, min, max = 0.088714729 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605122 0 0.4976686 water fraction, min, max = 0.088715808 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260523 0 0.49767328 water fraction, min, max = 0.088714729 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605122 0 0.49766861 water fraction, min, max = 0.088715808 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715471e-06, Final residual = 2.8495982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516847e-09, Final residual = 8.1196866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.31 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.092472212 max: 0.59997036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 1.5660022 Time = 3087.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605014 0 0.49766378 water fraction, min, max = 0.088716886 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604906 0 0.49765902 water fraction, min, max = 0.088717964 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605014 0 0.49766378 water fraction, min, max = 0.088716884 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604906 0 0.49765915 water fraction, min, max = 0.088717962 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849083e-06, Final residual = 6.3041822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3035264e-09, Final residual = 8.3177949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605014 0 0.49766378 water fraction, min, max = 0.088716886 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604906 0 0.49765911 water fraction, min, max = 0.088717965 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605014 0 0.49766378 water fraction, min, max = 0.088716886 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604906 0 0.49765912 water fraction, min, max = 0.088717965 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705166e-06, Final residual = 2.8253669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254427e-09, Final residual = 7.9763642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.81 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.092469301 max: 0.59995103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.5660022 Time = 3089.16 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 = 0.12604798 0 0.49765429 water fraction, min, max = 0.088719042 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260469 0 0.49764953 water fraction, min, max = 0.088720119 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604798 0 0.49765429 water fraction, min, max = 0.08871904 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604691 0 0.49764966 water fraction, min, max = 0.088720117 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838883e-06, Final residual = 6.3005789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3017103e-09, Final residual = 8.3214557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604798 0 0.49765429 water fraction, min, max = 0.088719042 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260469 0 0.49764963 water fraction, min, max = 0.08872012 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604798 0 0.49765429 water fraction, min, max = 0.088719042 2.224591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604691 0 0.49764963 water fraction, min, max = 0.08872012 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.369764e-06, Final residual = 2.8234158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249256e-09, Final residual = 7.9999998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.34 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.092466391 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=2.7021598e+15 -> dtScale=1.0001138 deltaT = 1.5660022 Time = 3090.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604583 0 0.49764481 water fraction, min, max = 0.088721197 2.2317355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604475 0 0.49764005 water fraction, min, max = 0.088722273 2.2388805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604583 0 0.49764481 water fraction, min, max = 0.088721194 2.2317364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604475 0 0.49764018 water fraction, min, max = 0.088722271 2.2388814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827951e-06, Final residual = 6.2974416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2983063e-09, Final residual = 8.3215107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604583 0 0.49764481 water fraction, min, max = 0.088721197 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604475 0 0.49764015 water fraction, min, max = 0.088722274 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604583 0 0.49764481 water fraction, min, max = 0.088721196 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604475 0 0.49764015 water fraction, min, max = 0.088722274 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689866e-06, Final residual = 2.8185896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8221352e-09, Final residual = 8.0379572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.89 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.092463483 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 1.5660022 Time = 3092.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604367 0 0.49763533 water fraction, min, max = 0.088723351 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260426 0 0.49763058 water fraction, min, max = 0.088724426 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604367 0 0.49763533 water fraction, min, max = 0.088723348 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260426 0 0.49763071 water fraction, min, max = 0.088724424 2.2245909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7817307e-06, Final residual = 6.2940753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2972413e-09, Final residual = 8.3160042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604367 0 0.49763533 water fraction, min, max = 0.08872335 2.2276516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260426 0 0.49763067 water fraction, min, max = 0.088724427 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604367 0 0.49763534 water fraction, min, max = 0.08872335 2.2276516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260426 0 0.49763068 water fraction, min, max = 0.088724427 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682465e-06, Final residual = 2.817934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203242e-09, Final residual = 8.0235356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.39 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.092460576 max: 0.5998931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=2.7021598e+15 -> dtScale=1.0001782 deltaT = 1.5660022 Time = 3093.85 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 = 0.12604152 0 0.49762586 water fraction, min, max = 0.088725503 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604045 0 0.49762111 water fraction, min, max = 0.088726578 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604152 0 0.49762586 water fraction, min, max = 0.0887255 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604045 0 0.49762124 water fraction, min, max = 0.088726576 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806773e-06, Final residual = 6.2905482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2910406e-09, Final residual = 8.3067379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604152 0 0.49762586 water fraction, min, max = 0.088725502 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604045 0 0.49762121 water fraction, min, max = 0.088726579 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604152 0 0.49762586 water fraction, min, max = 0.088725502 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604045 0 0.49762121 water fraction, min, max = 0.088726579 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675185e-06, Final residual = 2.8168552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8205185e-09, Final residual = 8.0135381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.87 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.092457671 max: 0.59987381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 1.5660022 Time = 3095.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603937 0 0.4976164 water fraction, min, max = 0.088727654 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603829 0 0.49761165 water fraction, min, max = 0.088728728 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603937 0 0.4976164 water fraction, min, max = 0.088727651 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260383 0 0.49761178 water fraction, min, max = 0.088728726 2.2307121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796075e-06, Final residual = 6.2874231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2855651e-09, Final residual = 8.3057623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603937 0 0.4976164 water fraction, min, max = 0.088727653 2.2378618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260383 0 0.49761174 water fraction, min, max = 0.08872873 2.2450111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603937 0 0.4976164 water fraction, min, max = 0.088727653 2.2378618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260383 0 0.49761174 water fraction, min, max = 0.088728729 2.2450111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667823e-06, Final residual = 2.8146137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142363e-09, Final residual = 7.9945326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.4 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.092454768 max: 0.59985453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 1.5660022 Time = 3096.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603722 0 0.49760694 water fraction, min, max = 0.088729804 2.2450111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603615 0 0.49760219 water fraction, min, max = 0.088730877 2.2450111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603722 0 0.49760694 water fraction, min, max = 0.088729801 2.2450111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603615 0 0.49760232 water fraction, min, max = 0.088730876 2.2450111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785594e-06, Final residual = 6.2840111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2864766e-09, Final residual = 8.3057398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603722 0 0.49760694 water fraction, min, max = 0.088729803 2.2480741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603615 0 0.49760228 water fraction, min, max = 0.088730879 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603722 0 0.49760694 water fraction, min, max = 0.088729803 2.2480741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603615 0 0.49760229 water fraction, min, max = 0.088730879 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660244e-06, Final residual = 2.8158627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181309e-09, Final residual = 8.0142757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.92 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.092451866 max: 0.59983526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 1.56641 Time = 3098.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603507 0 0.49759748 water fraction, min, max = 0.088731953 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126034 0 0.49759273 water fraction, min, max = 0.088733026 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603507 0 0.49759748 water fraction, min, max = 0.08873195 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126034 0 0.49759286 water fraction, min, max = 0.088733024 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779182e-06, Final residual = 6.2818466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830908e-09, Final residual = 8.3058879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603507 0 0.49759748 water fraction, min, max = 0.088731952 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126034 0 0.49759283 water fraction, min, max = 0.088733027 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603507 0 0.49759748 water fraction, min, max = 0.088731952 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.126034 0 0.49759283 water fraction, min, max = 0.088733027 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656269e-06, Final residual = 2.8128651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139661e-09, Final residual = 7.9620911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.46 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.09247304 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 1.56641 Time = 3100.12 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 = 0.12603292 0 0.49758803 water fraction, min, max = 0.088734101 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603185 0 0.49758329 water fraction, min, max = 0.088735173 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603292 0 0.49758803 water fraction, min, max = 0.088734098 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603185 0 0.49758342 water fraction, min, max = 0.088735172 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768916e-06, Final residual = 6.2786526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2780565e-09, Final residual = 8.2924769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603292 0 0.49758803 water fraction, min, max = 0.0887341 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603185 0 0.49758338 water fraction, min, max = 0.088735175 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603292 0 0.49758803 water fraction, min, max = 0.0887341 2.2511369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603185 0 0.49758338 water fraction, min, max = 0.088735175 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648364e-06, Final residual = 2.8109608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.81149e-09, Final residual = 7.9770745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.95 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.09247014 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=2.7021598e+15 -> dtScale=1.0000784 deltaT = 1.56641 Time = 3101.68 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 = 0.12603078 0 0.49757858 water fraction, min, max = 0.088736248 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260297 0 0.49757384 water fraction, min, max = 0.088737319 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603078 0 0.49757858 water fraction, min, max = 0.088736245 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602971 0 0.49757397 water fraction, min, max = 0.088737318 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758176e-06, Final residual = 6.2754522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762699e-09, Final residual = 8.2911129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603078 0 0.49757858 water fraction, min, max = 0.088736247 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260297 0 0.49757394 water fraction, min, max = 0.088737321 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12603078 0 0.49757858 water fraction, min, max = 0.088736247 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260297 0 0.49757394 water fraction, min, max = 0.088737321 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639467e-06, Final residual = 2.8132222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147117e-09, Final residual = 7.986996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.49 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.092467242 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.56641 Time = 3103.25 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 = 0.12602863 0 0.49756914 water fraction, min, max = 0.088738393 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602756 0 0.4975644 water fraction, min, max = 0.088739464 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602863 0 0.49756914 water fraction, min, max = 0.08873839 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602756 0 0.49756453 water fraction, min, max = 0.088739463 2.2511368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745865e-06, Final residual = 6.2708132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2723801e-09, Final residual = 8.2841543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602863 0 0.49756914 water fraction, min, max = 0.088738393 2.2542037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602756 0 0.4975645 water fraction, min, max = 0.088739466 2.2572705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602863 0 0.49756914 water fraction, min, max = 0.088738392 2.2542037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602756 0 0.4975645 water fraction, min, max = 0.088739466 2.2572705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629097e-06, Final residual = 2.8115393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114974e-09, Final residual = 7.9572757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.01 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.092464345 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.56641 Time = 3104.82 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 = 0.12602649 0 0.49755971 water fraction, min, max = 0.088740537 2.2572705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602541 0 0.49755497 water fraction, min, max = 0.088741608 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602649 0 0.49755971 water fraction, min, max = 0.088740535 2.2572705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602542 0 0.4975551 water fraction, min, max = 0.088741606 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733395e-06, Final residual = 6.2667538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2660345e-09, Final residual = 8.2794682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602649 0 0.49755971 water fraction, min, max = 0.088740537 2.2572705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602542 0 0.49755507 water fraction, min, max = 0.08874161 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602649 0 0.49755971 water fraction, min, max = 0.088740537 2.2572705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602542 0 0.49755507 water fraction, min, max = 0.08874161 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619487e-06, Final residual = 2.8121851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8148085e-09, Final residual = 7.9982562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.39 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.09246145 max: 0.59989524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=2.7021598e+15 -> dtScale=1.0001746 deltaT = 1.56641 Time = 3106.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602434 0 0.49755028 water fraction, min, max = 0.088742681 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602327 0 0.49754555 water fraction, min, max = 0.088743751 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602434 0 0.49755028 water fraction, min, max = 0.088742678 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602327 0 0.49754567 water fraction, min, max = 0.088743749 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722325e-06, Final residual = 6.2633494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.264024e-09, Final residual = 8.2785685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602434 0 0.49755028 water fraction, min, max = 0.08874268 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602327 0 0.49754564 water fraction, min, max = 0.088743752 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602434 0 0.49755028 water fraction, min, max = 0.08874268 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602327 0 0.49754564 water fraction, min, max = 0.088743752 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.361115e-06, Final residual = 2.812193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115318e-09, Final residual = 7.9511159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.87 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.092458556 max: 0.59987602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 1.56641 Time = 3107.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260222 0 0.49754085 water fraction, min, max = 0.088744823 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602113 0 0.49753612 water fraction, min, max = 0.088745892 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260222 0 0.49754085 water fraction, min, max = 0.08874482 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602113 0 0.49753625 water fraction, min, max = 0.08874589 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711845e-06, Final residual = 6.2600223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2607096e-09, Final residual = 8.2693633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260222 0 0.49754085 water fraction, min, max = 0.088744822 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602113 0 0.49753622 water fraction, min, max = 0.088745893 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1260222 0 0.49754085 water fraction, min, max = 0.088744822 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602113 0 0.49753622 water fraction, min, max = 0.088745893 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603684e-06, Final residual = 2.8075278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115132e-09, Final residual = 8.0190333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.39 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.092455664 max: 0.59985682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.56641 Time = 3109.52 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 = 0.12602006 0 0.49753143 water fraction, min, max = 0.088746963 2.2603396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601899 0 0.49752671 water fraction, min, max = 0.088748032 2.2634089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602006 0 0.49753143 water fraction, min, max = 0.088746961 2.2603399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601899 0 0.49752684 water fraction, min, max = 0.08874803 2.2634093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701291e-06, Final residual = 6.256563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2576972e-09, Final residual = 8.2724655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602006 0 0.49753144 water fraction, min, max = 0.088746963 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601899 0 0.4975268 water fraction, min, max = 0.088748034 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12602006 0 0.49753144 water fraction, min, max = 0.088746963 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601899 0 0.49752681 water fraction, min, max = 0.088748033 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596353e-06, Final residual = 2.8084413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8111509e-09, Final residual = 7.9836844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.86 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.092452774 max: 0.59983763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=2.7021598e+15 -> dtScale=1.0002707 deltaT = 1.5668189 Time = 3111.08 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 = 0.12601792 0 0.49752202 water fraction, min, max = 0.088749103 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601685 0 0.4975173 water fraction, min, max = 0.088750172 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601792 0 0.49752202 water fraction, min, max = 0.0887491 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601685 0 0.49751743 water fraction, min, max = 0.08875017 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695132e-06, Final residual = 6.2546841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2548482e-09, Final residual = 8.2693345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601792 0 0.49752202 water fraction, min, max = 0.088749102 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601685 0 0.49751739 water fraction, min, max = 0.088750173 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601792 0 0.49752202 water fraction, min, max = 0.088749102 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601685 0 0.49751739 water fraction, min, max = 0.088750173 2.2572704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592712e-06, Final residual = 2.8074018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8091197e-09, Final residual = 7.978165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.34 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.092474016 max: 0.59997501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=2.7021598e+15 -> dtScale=1.0000416 deltaT = 1.5668189 Time = 3112.65 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 = 0.12601578 0 0.49751261 water fraction, min, max = 0.088751242 2.2572703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601471 0 0.49750789 water fraction, min, max = 0.08875231 2.2572703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601578 0 0.49751261 water fraction, min, max = 0.088751239 2.2572703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601471 0 0.49750802 water fraction, min, max = 0.088752308 2.2572703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684718e-06, Final residual = 6.2514051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532515e-09, Final residual = 8.2731608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601578 0 0.49751261 water fraction, min, max = 0.088751241 2.2644376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601471 0 0.49750798 water fraction, min, max = 0.088752311 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601578 0 0.49751261 water fraction, min, max = 0.088751241 2.2644376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601471 0 0.49750799 water fraction, min, max = 0.088752311 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585734e-06, Final residual = 2.8134234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8156216e-09, Final residual = 8.0082702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.8 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.092471128 max: 0.59995583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 1.5668189 Time = 3114.22 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 = 0.12601364 0 0.49750321 water fraction, min, max = 0.08875338 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601258 0 0.49749849 water fraction, min, max = 0.088754447 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601364 0 0.49750321 water fraction, min, max = 0.088753377 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601258 0 0.49749862 water fraction, min, max = 0.088754445 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674238e-06, Final residual = 6.248104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2465646e-09, Final residual = 8.2651648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601365 0 0.49750321 water fraction, min, max = 0.088753379 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601258 0 0.49749858 water fraction, min, max = 0.088754448 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601365 0 0.49750321 water fraction, min, max = 0.088753379 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601258 0 0.49749858 water fraction, min, max = 0.088754448 2.2716044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578616e-06, Final residual = 2.8185748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194383e-09, Final residual = 8.0002236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.3 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.09246824 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 1.5668189 Time = 3115.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601151 0 0.49749381 water fraction, min, max = 0.088755516 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601044 0 0.49748909 water fraction, min, max = 0.088756583 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601151 0 0.49749381 water fraction, min, max = 0.088755513 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601044 0 0.49748922 water fraction, min, max = 0.088756581 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663553e-06, Final residual = 6.2441951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2454612e-09, Final residual = 8.2603177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601151 0 0.49749381 water fraction, min, max = 0.088755515 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601044 0 0.49748919 water fraction, min, max = 0.088756584 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601151 0 0.49749381 water fraction, min, max = 0.088755515 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12601044 0 0.49748919 water fraction, min, max = 0.088756584 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572563e-06, Final residual = 2.8174902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200652e-09, Final residual = 8.023544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.74 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.092465355 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.5668189 Time = 3117.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600937 0 0.49748441 water fraction, min, max = 0.088757651 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600831 0 0.4974797 water fraction, min, max = 0.088758717 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600937 0 0.49748441 water fraction, min, max = 0.088757649 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600831 0 0.49747983 water fraction, min, max = 0.088758716 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654225e-06, Final residual = 6.2414237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2446878e-09, Final residual = 8.2602987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600937 0 0.49748442 water fraction, min, max = 0.088757651 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600831 0 0.4974798 water fraction, min, max = 0.088758719 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600937 0 0.49748442 water fraction, min, max = 0.088757651 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600831 0 0.4974798 water fraction, min, max = 0.088758719 2.2716043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567587e-06, Final residual = 2.8191811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220874e-09, Final residual = 8.0132167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.23 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.092462471 max: 0.59989836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.5668189 Time = 3118.92 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 = 0.12600724 0 0.49747503 water fraction, min, max = 0.088759785 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600617 0 0.49747032 water fraction, min, max = 0.088760851 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600724 0 0.49747503 water fraction, min, max = 0.088759783 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600617 0 0.49747044 water fraction, min, max = 0.088760849 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645325e-06, Final residual = 6.2388966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380736e-09, Final residual = 8.2589485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600724 0 0.49747503 water fraction, min, max = 0.088759785 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600617 0 0.49747041 water fraction, min, max = 0.088760852 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600724 0 0.49747503 water fraction, min, max = 0.088759785 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600617 0 0.49747041 water fraction, min, max = 0.088760852 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561943e-06, Final residual = 2.8145913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.818184e-09, Final residual = 7.9774912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.73 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.092459589 max: 0.59987922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 1.5668189 Time = 3120.48 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 = 0.12600511 0 0.49746564 water fraction, min, max = 0.088761918 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600404 0 0.49746094 water fraction, min, max = 0.088762983 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600511 0 0.49746564 water fraction, min, max = 0.088761915 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600404 0 0.49746106 water fraction, min, max = 0.088762981 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635222e-06, Final residual = 6.235306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2352985e-09, Final residual = 8.2487353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600511 0 0.49746565 water fraction, min, max = 0.088761918 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600404 0 0.49746103 water fraction, min, max = 0.088762984 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600511 0 0.49746565 water fraction, min, max = 0.088761917 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600404 0 0.49746103 water fraction, min, max = 0.088762984 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554496e-06, Final residual = 2.8046875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047224e-09, Final residual = 7.9113865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.24 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.092456708 max: 0.59986009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.5668189 Time = 3122.05 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 = 0.12600297 0 0.49745627 water fraction, min, max = 0.08876405 2.2746804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600191 0 0.49745156 water fraction, min, max = 0.088765114 2.2777567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600297 0 0.49745627 water fraction, min, max = 0.088764047 2.2746807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600191 0 0.49745169 water fraction, min, max = 0.088765112 2.2777571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7625656e-06, Final residual = 6.231932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2311524e-09, Final residual = 8.2502294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600297 0 0.49745627 water fraction, min, max = 0.088764049 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600191 0 0.49745166 water fraction, min, max = 0.088765116 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600297 0 0.49745627 water fraction, min, max = 0.088764049 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600191 0 0.49745166 water fraction, min, max = 0.088765115 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547748e-06, Final residual = 2.8014155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989334e-09, Final residual = 7.9128801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.79 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.092453829 max: 0.59984097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=2.7021598e+15 -> dtScale=1.0002651 deltaT = 1.5672288 Time = 3123.62 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 = 0.12600084 0 0.49744689 water fraction, min, max = 0.08876618 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599978 0 0.49744219 water fraction, min, max = 0.088767244 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600084 0 0.49744689 water fraction, min, max = 0.088766178 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599978 0 0.49744232 water fraction, min, max = 0.088767243 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620276e-06, Final residual = 6.2305569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.231159e-09, Final residual = 8.2440684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600084 0 0.4974469 water fraction, min, max = 0.08876618 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599978 0 0.49744229 water fraction, min, max = 0.088767246 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12600084 0 0.4974469 water fraction, min, max = 0.08876618 2.2716042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599978 0 0.49744229 water fraction, min, max = 0.088767246 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543617e-06, Final residual = 2.797514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978038e-09, Final residual = 7.9259437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.29 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.09247514 max: 0.5999788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 1.5672288 Time = 3125.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599871 0 0.49743753 water fraction, min, max = 0.08876831 2.2746827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599765 0 0.49743282 water fraction, min, max = 0.088769374 2.2777613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599871 0 0.49743753 water fraction, min, max = 0.088768308 2.274683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599765 0 0.49743295 water fraction, min, max = 0.088769372 2.2777617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.761006e-06, Final residual = 6.2274942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.230028e-09, Final residual = 8.2438417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599871 0 0.49743753 water fraction, min, max = 0.08876831 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599765 0 0.49743292 water fraction, min, max = 0.088769375 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599871 0 0.49743753 water fraction, min, max = 0.08876831 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599765 0 0.49743292 water fraction, min, max = 0.088769375 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535619e-06, Final residual = 2.7955301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961313e-09, Final residual = 7.9403682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.81 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.092472262 max: 0.5999597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 1.5672288 Time = 3126.75 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 = 0.12599659 0 0.49742816 water fraction, min, max = 0.088770439 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599552 0 0.49742346 water fraction, min, max = 0.088771502 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599659 0 0.49742816 water fraction, min, max = 0.088770436 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599552 0 0.49742359 water fraction, min, max = 0.0887715 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598693e-06, Final residual = 6.22425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2264587e-09, Final residual = 8.2467036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599659 0 0.49742816 water fraction, min, max = 0.088770438 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599552 0 0.49742356 water fraction, min, max = 0.088771503 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599659 0 0.49742816 water fraction, min, max = 0.088770438 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599552 0 0.49742356 water fraction, min, max = 0.088771503 2.2716041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528753e-06, Final residual = 2.7960098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972009e-09, Final residual = 7.9159359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.35 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.092469386 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 1.5672288 Time = 3128.32 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 = 0.12599446 0 0.4974188 water fraction, min, max = 0.088772566 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599339 0 0.49741411 water fraction, min, max = 0.088773629 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599446 0 0.4974188 water fraction, min, max = 0.088772564 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259934 0 0.49741424 water fraction, min, max = 0.088773627 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588579e-06, Final residual = 6.2209686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2226766e-09, Final residual = 8.2414367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599446 0 0.49741881 water fraction, min, max = 0.088772566 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259934 0 0.4974142 water fraction, min, max = 0.08877363 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599446 0 0.49741881 water fraction, min, max = 0.088772566 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259934 0 0.49741421 water fraction, min, max = 0.08877363 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521713e-06, Final residual = 2.7942507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939686e-09, Final residual = 7.9065151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.84 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.092466512 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 1.5672288 Time = 3129.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599233 0 0.49740945 water fraction, min, max = 0.088774693 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599127 0 0.49740476 water fraction, min, max = 0.088775754 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599233 0 0.49740945 water fraction, min, max = 0.08877469 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599127 0 0.49740489 water fraction, min, max = 0.088775752 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578248e-06, Final residual = 6.2175301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2172523e-09, Final residual = 8.230276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599233 0 0.49740945 water fraction, min, max = 0.088774692 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599127 0 0.49740486 water fraction, min, max = 0.088775756 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599233 0 0.49740945 water fraction, min, max = 0.088774692 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599127 0 0.49740486 water fraction, min, max = 0.088775756 2.271604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.351474e-06, Final residual = 2.7929703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.797578e-09, Final residual = 7.9312689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.32 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.092463639 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.5672288 Time = 3131.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599021 0 0.49740011 water fraction, min, max = 0.088776818 2.2716039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598914 0 0.49739542 water fraction, min, max = 0.088777879 2.2716039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599021 0 0.49740011 water fraction, min, max = 0.088776815 2.2716039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598915 0 0.49739554 water fraction, min, max = 0.088777877 2.2716039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567852e-06, Final residual = 6.2144866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2144933e-09, Final residual = 8.2275953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599021 0 0.49740011 water fraction, min, max = 0.088776817 2.2746864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598915 0 0.49739551 water fraction, min, max = 0.08877788 2.2777687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599021 0 0.49740011 water fraction, min, max = 0.088776817 2.2746864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598915 0 0.49739551 water fraction, min, max = 0.08877788 2.2777687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507626e-06, Final residual = 2.7950157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952782e-09, Final residual = 7.9008834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.85 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.092460768 max: 0.59988338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 1.5672288 Time = 3133.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598808 0 0.49739076 water fraction, min, max = 0.088778941 2.2777687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598702 0 0.49738608 water fraction, min, max = 0.088780002 2.2777687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598808 0 0.49739076 water fraction, min, max = 0.088778939 2.2777687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598702 0 0.49738621 water fraction, min, max = 0.08878 2.2777687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557434e-06, Final residual = 6.2108785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2130972e-09, Final residual = 8.2294385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598808 0 0.49739077 water fraction, min, max = 0.088778941 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598702 0 0.49738617 water fraction, min, max = 0.088780003 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598808 0 0.49739077 water fraction, min, max = 0.088778941 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598702 0 0.49738617 water fraction, min, max = 0.088780003 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500964e-06, Final residual = 2.795109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943354e-09, Final residual = 7.9042542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.41 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.092457899 max: 0.59986433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 1.5672288 Time = 3134.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598596 0 0.49738143 water fraction, min, max = 0.088781064 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259849 0 0.49737674 water fraction, min, max = 0.088782124 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598596 0 0.49738143 water fraction, min, max = 0.088781061 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259849 0 0.49737687 water fraction, min, max = 0.088782122 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546824e-06, Final residual = 6.2077592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083821e-09, Final residual = 8.221217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598596 0 0.49738143 water fraction, min, max = 0.088781063 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259849 0 0.49737684 water fraction, min, max = 0.088782125 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598596 0 0.49738143 water fraction, min, max = 0.088781063 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259849 0 0.49737684 water fraction, min, max = 0.088782125 2.2777686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494817e-06, Final residual = 2.791396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927907e-09, Final residual = 7.9290905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.88 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.092455031 max: 0.59984529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=2.7021598e+15 -> dtScale=1.0002579 deltaT = 1.5672288 Time = 3136.16 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 = 0.12598384 0 0.4973721 water fraction, min, max = 0.088783185 2.2777685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598278 0 0.49736742 water fraction, min, max = 0.088784245 2.2777685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598384 0 0.4973721 water fraction, min, max = 0.088783183 2.2777685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598278 0 0.49736755 water fraction, min, max = 0.088784243 2.2777685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537364e-06, Final residual = 6.2045181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2064243e-09, Final residual = 8.2190518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598384 0 0.4973721 water fraction, min, max = 0.088783185 2.2849563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598278 0 0.49736751 water fraction, min, max = 0.088784246 2.2921437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598384 0 0.4973721 water fraction, min, max = 0.088783185 2.2849563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598278 0 0.49736751 water fraction, min, max = 0.088784246 2.2921437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489093e-06, Final residual = 2.7921876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942992e-09, Final residual = 7.9227764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.4 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.092452164 max: 0.59982626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 1.5676399 Time = 3137.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598172 0 0.49736277 water fraction, min, max = 0.088785306 2.2921437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598066 0 0.49735809 water fraction, min, max = 0.088786365 2.2921437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598172 0 0.49736277 water fraction, min, max = 0.088785303 2.2921437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598066 0 0.49735822 water fraction, min, max = 0.088786363 2.2921437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532182e-06, Final residual = 6.2029936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2029111e-09, Final residual = 8.2162108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598172 0 0.49736277 water fraction, min, max = 0.088785305 2.2921436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598066 0 0.49735819 water fraction, min, max = 0.088786366 2.2921436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598172 0 0.49736277 water fraction, min, max = 0.088785305 2.2921436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598066 0 0.49735819 water fraction, min, max = 0.088786366 2.2921436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486163e-06, Final residual = 2.7899699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7907768e-09, Final residual = 7.9264549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.94 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.092473551 max: 0.59996458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=2.7021598e+15 -> dtScale=1.000059 deltaT = 1.5676399 Time = 3139.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259796 0 0.49735345 water fraction, min, max = 0.088787426 2.2921436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597854 0 0.49734877 water fraction, min, max = 0.088788484 2.2921436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259796 0 0.49735345 water fraction, min, max = 0.088787423 2.2921436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597854 0 0.4973489 water fraction, min, max = 0.088788482 2.2921436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522643e-06, Final residual = 6.1995706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2010136e-09, Final residual = 8.2124394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259796 0 0.49735345 water fraction, min, max = 0.088787425 2.2952307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597854 0 0.49734887 water fraction, min, max = 0.088788485 2.2983176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259796 0 0.49735345 water fraction, min, max = 0.088787425 2.2952307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597854 0 0.49734887 water fraction, min, max = 0.088788485 2.2983176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479259e-06, Final residual = 2.7853853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875737e-09, Final residual = 7.9280482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.46 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.092470686 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=2.7021598e+15 -> dtScale=1.0000907 deltaT = 1.5676399 Time = 3140.86 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 = 0.12597748 0 0.49734413 water fraction, min, max = 0.088789544 2.2983176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597642 0 0.49733946 water fraction, min, max = 0.088790602 2.2983176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597748 0 0.49734413 water fraction, min, max = 0.088789542 2.2983176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597642 0 0.49733959 water fraction, min, max = 0.0887906 2.2983176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511754e-06, Final residual = 6.1961675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1955852e-09, Final residual = 8.2087644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597748 0 0.49734414 water fraction, min, max = 0.088789544 2.2983176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597642 0 0.49733955 water fraction, min, max = 0.088790603 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597748 0 0.49734414 water fraction, min, max = 0.088789543 2.2983176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597642 0 0.49733956 water fraction, min, max = 0.088790603 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470315e-06, Final residual = 2.7896627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927111e-09, Final residual = 7.948575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.96 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.092467823 max: 0.59992655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.5676399 Time = 3142.43 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 = 0.12597536 0 0.49733482 water fraction, min, max = 0.088791661 2.3014053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259743 0 0.49733015 water fraction, min, max = 0.088792719 2.3044932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597536 0 0.49733482 water fraction, min, max = 0.088791659 2.3014057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597431 0 0.49733028 water fraction, min, max = 0.088792717 2.3044936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499599e-06, Final residual = 6.1923832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1934789e-09, Final residual = 8.208799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597536 0 0.49733482 water fraction, min, max = 0.088791661 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597431 0 0.49733025 water fraction, min, max = 0.08879272 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597536 0 0.49733483 water fraction, min, max = 0.088791661 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597431 0 0.49733025 water fraction, min, max = 0.08879272 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460963e-06, Final residual = 2.7908349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920666e-09, Final residual = 7.9250581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.44 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.092464962 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 1.5676399 Time = 3143.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597325 0 0.49732552 water fraction, min, max = 0.088793778 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597219 0 0.49732085 water fraction, min, max = 0.088794834 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597325 0 0.49732552 water fraction, min, max = 0.088793775 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597219 0 0.49732098 water fraction, min, max = 0.088794832 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489246e-06, Final residual = 6.1889702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1901191e-09, Final residual = 8.2030782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597325 0 0.49732552 water fraction, min, max = 0.088793777 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597219 0 0.49732094 water fraction, min, max = 0.088794836 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597325 0 0.49732552 water fraction, min, max = 0.088793777 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597219 0 0.49732094 water fraction, min, max = 0.088794835 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453292e-06, Final residual = 2.7926342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934113e-09, Final residual = 7.9403196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.95 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.092462102 max: 0.59988857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=2.7021598e+15 -> dtScale=1.0001858 deltaT = 1.5676399 Time = 3145.56 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 = 0.12597113 0 0.49731622 water fraction, min, max = 0.088795892 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597007 0 0.49731155 water fraction, min, max = 0.088796948 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597113 0 0.49731622 water fraction, min, max = 0.08879589 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597008 0 0.49731168 water fraction, min, max = 0.088796947 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478676e-06, Final residual = 6.1859636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1855028e-09, Final residual = 8.202787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597113 0 0.49731622 water fraction, min, max = 0.088795892 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597008 0 0.49731164 water fraction, min, max = 0.08879695 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597113 0 0.49731622 water fraction, min, max = 0.088795892 2.2983175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12597008 0 0.49731165 water fraction, min, max = 0.08879695 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445945e-06, Final residual = 2.791813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952876e-09, Final residual = 7.9782616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.46 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.092459243 max: 0.59986959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=2.7021598e+15 -> dtScale=1.0002174 deltaT = 1.5676399 Time = 3147.13 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 = 0.12596902 0 0.49730692 water fraction, min, max = 0.088798006 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596796 0 0.49730226 water fraction, min, max = 0.088799062 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596902 0 0.49730692 water fraction, min, max = 0.088798004 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596796 0 0.49730239 water fraction, min, max = 0.08879906 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74682e-06, Final residual = 6.1829901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1819736e-09, Final residual = 8.2009605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596902 0 0.49730692 water fraction, min, max = 0.088798006 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596796 0 0.49730235 water fraction, min, max = 0.088799063 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596902 0 0.49730692 water fraction, min, max = 0.088798005 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596796 0 0.49730235 water fraction, min, max = 0.088799063 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438259e-06, Final residual = 2.790438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914908e-09, Final residual = 7.8978947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.92 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.092456386 max: 0.59985063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.5676399 Time = 3148.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596691 0 0.49729763 water fraction, min, max = 0.088800119 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596585 0 0.49729297 water fraction, min, max = 0.088801174 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596691 0 0.49729763 water fraction, min, max = 0.088800116 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596585 0 0.4972931 water fraction, min, max = 0.088801172 2.2983174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458093e-06, Final residual = 6.1793523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.180919e-09, Final residual = 8.1938775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596691 0 0.49729763 water fraction, min, max = 0.088800118 2.3055169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596585 0 0.49729307 water fraction, min, max = 0.088801175 2.312716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596691 0 0.49729763 water fraction, min, max = 0.088800118 2.3055169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596585 0 0.49729307 water fraction, min, max = 0.088801175 2.312716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.343124e-06, Final residual = 2.790864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7922686e-09, Final residual = 7.9384204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.4 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.092453531 max: 0.59983167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=2.7021598e+15 -> dtScale=1.0002806 deltaT = 1.5680522 Time = 3150.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596479 0 0.49728835 water fraction, min, max = 0.08880223 2.312716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596374 0 0.49728369 water fraction, min, max = 0.088803285 2.312716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596479 0 0.49728835 water fraction, min, max = 0.088802228 2.312716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596374 0 0.49728382 water fraction, min, max = 0.088803283 2.312716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452083e-06, Final residual = 6.1774016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1814056e-09, Final residual = 8.1938046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596479 0 0.49728835 water fraction, min, max = 0.08880223 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596374 0 0.49728378 water fraction, min, max = 0.088803286 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596479 0 0.49728835 water fraction, min, max = 0.08880223 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596374 0 0.49728378 water fraction, min, max = 0.088803286 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427819e-06, Final residual = 2.7918195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931312e-09, Final residual = 7.9038449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.66 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.092474986 max: 0.59997044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 1.5680522 Time = 3151.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596268 0 0.49727907 water fraction, min, max = 0.088804341 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596163 0 0.49727441 water fraction, min, max = 0.088805395 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596268 0 0.49727907 water fraction, min, max = 0.088804339 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596163 0 0.49727454 water fraction, min, max = 0.088805393 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442331e-06, Final residual = 6.1742394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1753508e-09, Final residual = 8.1896396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596268 0 0.49727907 water fraction, min, max = 0.088804341 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596163 0 0.4972745 water fraction, min, max = 0.088805396 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596268 0 0.49727907 water fraction, min, max = 0.08880434 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596163 0 0.49727451 water fraction, min, max = 0.088805396 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420802e-06, Final residual = 2.7866666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893288e-09, Final residual = 7.917692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.19 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.092472133 max: 0.59995149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 1.5680522 Time = 3153.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596057 0 0.49726979 water fraction, min, max = 0.088806451 2.3199196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595952 0 0.49726514 water fraction, min, max = 0.088807504 2.3271238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596057 0 0.49726979 water fraction, min, max = 0.088806448 2.3199205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595952 0 0.49726526 water fraction, min, max = 0.088807502 2.3271246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432299e-06, Final residual = 6.1709246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698061e-09, Final residual = 8.1864608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596057 0 0.49726979 water fraction, min, max = 0.08880645 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595952 0 0.49726523 water fraction, min, max = 0.088807505 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12596057 0 0.49726979 water fraction, min, max = 0.08880645 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595952 0 0.49726523 water fraction, min, max = 0.088807505 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413676e-06, Final residual = 2.7825358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.784385e-09, Final residual = 7.9074686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.61 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.092469281 max: 0.59993256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 1.5680522 Time = 3154.97 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 = 0.12595846 0 0.49726052 water fraction, min, max = 0.088808559 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595741 0 0.49725587 water fraction, min, max = 0.088809612 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595846 0 0.49726052 water fraction, min, max = 0.088808556 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595741 0 0.497256 water fraction, min, max = 0.08880961 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421875e-06, Final residual = 6.1676971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1688131e-09, Final residual = 8.1803186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595847 0 0.49726052 water fraction, min, max = 0.088808559 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595741 0 0.49725596 water fraction, min, max = 0.088809613 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595847 0 0.49726052 water fraction, min, max = 0.088808558 2.3127159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595741 0 0.49725596 water fraction, min, max = 0.088809613 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405936e-06, Final residual = 2.7833157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864589e-09, Final residual = 7.8990724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.13 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.09246643 max: 0.59991364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.5680522 Time = 3156.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595636 0 0.49725125 water fraction, min, max = 0.088810666 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259553 0 0.49724661 water fraction, min, max = 0.088811719 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595636 0 0.49725125 water fraction, min, max = 0.088810664 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595531 0 0.49724673 water fraction, min, max = 0.088811717 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411453e-06, Final residual = 6.164775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1675709e-09, Final residual = 8.1815522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595636 0 0.49725126 water fraction, min, max = 0.088810666 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595531 0 0.4972467 water fraction, min, max = 0.08881172 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595636 0 0.49725126 water fraction, min, max = 0.088810666 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595531 0 0.4972467 water fraction, min, max = 0.08881172 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398113e-06, Final residual = 2.7873137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860707e-09, Final residual = 7.8604513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.71 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.092463581 max: 0.59989472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.5680522 Time = 3158.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595425 0 0.49724199 water fraction, min, max = 0.088812772 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259532 0 0.49723735 water fraction, min, max = 0.088813824 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595425 0 0.49724199 water fraction, min, max = 0.08881277 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259532 0 0.49723748 water fraction, min, max = 0.088813822 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401171e-06, Final residual = 6.1617987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1614172e-09, Final residual = 8.1725705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595425 0 0.497242 water fraction, min, max = 0.088812772 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259532 0 0.49723744 water fraction, min, max = 0.088813825 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595425 0 0.497242 water fraction, min, max = 0.088812772 2.3127158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259532 0 0.49723744 water fraction, min, max = 0.088813825 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390473e-06, Final residual = 2.7824903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855196e-09, Final residual = 7.9265762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.22 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.092460734 max: 0.59987582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.5680522 Time = 3159.67 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 = 0.12595215 0 0.49723274 water fraction, min, max = 0.088814877 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595109 0 0.4972281 water fraction, min, max = 0.088815928 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595215 0 0.49723274 water fraction, min, max = 0.088814875 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259511 0 0.49722822 water fraction, min, max = 0.088815927 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390889e-06, Final residual = 6.1584198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1573442e-09, Final residual = 8.1683163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595215 0 0.49723274 water fraction, min, max = 0.088814877 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259511 0 0.49722819 water fraction, min, max = 0.08881593 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595215 0 0.49723274 water fraction, min, max = 0.088814877 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259511 0 0.49722819 water fraction, min, max = 0.08881593 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383333e-06, Final residual = 2.7726131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736093e-09, Final residual = 7.8815327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.73 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.092457888 max: 0.59985692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 1.5680522 Time = 3161.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595004 0 0.49722349 water fraction, min, max = 0.088816981 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594899 0 0.49721885 water fraction, min, max = 0.088818031 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595004 0 0.49722349 water fraction, min, max = 0.088816978 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594899 0 0.49721898 water fraction, min, max = 0.08881803 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381665e-06, Final residual = 6.1576284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1581818e-09, Final residual = 8.1635304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595004 0 0.49722349 water fraction, min, max = 0.08881698 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594899 0 0.49721894 water fraction, min, max = 0.088818033 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595004 0 0.49722349 water fraction, min, max = 0.08881698 2.3127157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594899 0 0.49721895 water fraction, min, max = 0.088818033 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377685e-06, Final residual = 2.7556558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7574654e-09, Final residual = 7.821924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.21 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.092455043 max: 0.59983804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=2.7021598e+15 -> dtScale=1.00027 deltaT = 1.5684654 Time = 3162.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594794 0 0.49721425 water fraction, min, max = 0.088819084 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594689 0 0.49720961 water fraction, min, max = 0.088820134 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594794 0 0.49721425 water fraction, min, max = 0.088819081 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594689 0 0.49720973 water fraction, min, max = 0.088820132 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377196e-06, Final residual = 6.1584299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1608597e-09, Final residual = 8.1669864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594794 0 0.49721425 water fraction, min, max = 0.088819083 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594689 0 0.4972097 water fraction, min, max = 0.088820135 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594794 0 0.49721425 water fraction, min, max = 0.088819083 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594689 0 0.4972097 water fraction, min, max = 0.088820135 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375412e-06, Final residual = 2.7418884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400514e-09, Final residual = 7.7260404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.73 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.092476568 max: 0.59997726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 1.5684654 Time = 3164.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594584 0 0.497205 water fraction, min, max = 0.088821186 2.3199298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594479 0 0.49720037 water fraction, min, max = 0.088822235 2.3271445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594584 0 0.497205 water fraction, min, max = 0.088821183 2.3199306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594479 0 0.4972005 water fraction, min, max = 0.088822234 2.3271453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367428e-06, Final residual = 6.1555264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1554335e-09, Final residual = 8.1780572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594584 0 0.49720501 water fraction, min, max = 0.088821185 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594479 0 0.49720046 water fraction, min, max = 0.088822237 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594584 0 0.49720501 water fraction, min, max = 0.088821185 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594479 0 0.49720046 water fraction, min, max = 0.088822237 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366852e-06, Final residual = 2.7477121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487339e-09, Final residual = 7.7827855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.22 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.092473725 max: 0.59995839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 1.5684654 Time = 3165.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594374 0 0.49719577 water fraction, min, max = 0.088823287 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594269 0 0.49719114 water fraction, min, max = 0.088824336 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594374 0 0.49719577 water fraction, min, max = 0.088823284 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594269 0 0.49719126 water fraction, min, max = 0.088824334 2.3127156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355398e-06, Final residual = 6.1520924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1520611e-09, Final residual = 8.1584557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594374 0 0.49719577 water fraction, min, max = 0.088823286 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594269 0 0.49719123 water fraction, min, max = 0.088824337 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594374 0 0.49719577 water fraction, min, max = 0.088823286 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594269 0 0.49719123 water fraction, min, max = 0.088824337 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358074e-06, Final residual = 2.7476873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518197e-09, Final residual = 7.8249078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.71 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.092470884 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.5684654 Time = 3167.52 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 = 0.12594164 0 0.49718654 water fraction, min, max = 0.088825386 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594059 0 0.49718191 water fraction, min, max = 0.088826435 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594164 0 0.49718654 water fraction, min, max = 0.088825384 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594059 0 0.49718203 water fraction, min, max = 0.088826433 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345089e-06, Final residual = 6.1551876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1582081e-09, Final residual = 8.182326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594164 0 0.49718654 water fraction, min, max = 0.088825386 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594059 0 0.497182 water fraction, min, max = 0.088826436 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594164 0 0.49718654 water fraction, min, max = 0.088825386 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594059 0 0.497182 water fraction, min, max = 0.088826436 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.335089e-06, Final residual = 2.7482692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472639e-09, Final residual = 7.7703321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.23 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.092468045 max: 0.59992068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.5684654 Time = 3169.08 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 = 0.12593954 0 0.49717731 water fraction, min, max = 0.088827485 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593849 0 0.49717269 water fraction, min, max = 0.088828532 2.3127154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593954 0 0.49717731 water fraction, min, max = 0.088827482 2.3127155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593849 0 0.49717281 water fraction, min, max = 0.088828531 2.3127154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335131e-06, Final residual = 6.1455419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.144793e-09, Final residual = 8.1610571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593954 0 0.49717732 water fraction, min, max = 0.088827484 2.3199347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593849 0 0.49717278 water fraction, min, max = 0.088828534 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593954 0 0.49717732 water fraction, min, max = 0.088827484 2.3199347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593849 0 0.49717278 water fraction, min, max = 0.088828534 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343802e-06, Final residual = 2.7486368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521946e-09, Final residual = 7.8160112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.87 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.092465206 max: 0.59990184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.5684654 Time = 3170.65 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 = 0.12593744 0 0.49716809 water fraction, min, max = 0.088829582 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593639 0 0.49716347 water fraction, min, max = 0.088830629 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593744 0 0.49716809 water fraction, min, max = 0.088829579 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259364 0 0.49716359 water fraction, min, max = 0.088830627 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324743e-06, Final residual = 6.1487229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.152092e-09, Final residual = 8.1719261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593744 0 0.4971681 water fraction, min, max = 0.088829581 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593639 0 0.49716356 water fraction, min, max = 0.088830631 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593744 0 0.4971681 water fraction, min, max = 0.088829581 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593639 0 0.49716356 water fraction, min, max = 0.08883063 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336644e-06, Final residual = 2.7483159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492009e-09, Final residual = 7.7935076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.35 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.09246237 max: 0.59988301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.5684654 Time = 3172.22 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 = 0.12593535 0 0.49715888 water fraction, min, max = 0.088831678 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259343 0 0.49715426 water fraction, min, max = 0.088832725 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593535 0 0.49715888 water fraction, min, max = 0.088831675 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259343 0 0.49715438 water fraction, min, max = 0.088832723 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314668e-06, Final residual = 6.139429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1389195e-09, Final residual = 8.1529346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593535 0 0.49715888 water fraction, min, max = 0.088831677 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259343 0 0.49715435 water fraction, min, max = 0.088832726 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593535 0 0.49715888 water fraction, min, max = 0.088831677 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259343 0 0.49715435 water fraction, min, max = 0.088832726 2.3271534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330029e-06, Final residual = 2.7461818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482213e-09, Final residual = 7.8039577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.84 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.092459535 max: 0.59986419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 1.5684654 Time = 3173.79 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 = 0.12593325 0 0.49714967 water fraction, min, max = 0.088833773 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259322 0 0.49714505 water fraction, min, max = 0.088834819 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593325 0 0.49714967 water fraction, min, max = 0.08883377 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593221 0 0.49714518 water fraction, min, max = 0.088834817 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730496e-06, Final residual = 6.1425815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1456118e-09, Final residual = 8.1660837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593325 0 0.49714967 water fraction, min, max = 0.088833772 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259322 0 0.49714514 water fraction, min, max = 0.08883482 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593325 0 0.49714967 water fraction, min, max = 0.088833772 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259322 0 0.49714515 water fraction, min, max = 0.08883482 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323534e-06, Final residual = 2.7432608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465232e-09, Final residual = 7.8111589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.39 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.092456702 max: 0.59984538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 1.5684654 Time = 3175.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593116 0 0.49714047 water fraction, min, max = 0.088835867 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593011 0 0.49713585 water fraction, min, max = 0.088836912 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593116 0 0.49714047 water fraction, min, max = 0.088835864 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593011 0 0.49713598 water fraction, min, max = 0.088836911 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.729503e-06, Final residual = 6.1327639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1351335e-09, Final residual = 8.1388763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593116 0 0.49714047 water fraction, min, max = 0.088835866 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593011 0 0.49713594 water fraction, min, max = 0.088836914 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593116 0 0.49714047 water fraction, min, max = 0.088835866 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12593011 0 0.49713594 water fraction, min, max = 0.088836914 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316672e-06, Final residual = 2.7397002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418669e-09, Final residual = 7.7940334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.93 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.09245387 max: 0.59982658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=2.7021598e+15 -> dtScale=1.0002891 deltaT = 1.5688799 Time = 3176.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592906 0 0.49713127 water fraction, min, max = 0.08883796 2.3343791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592802 0 0.49712665 water fraction, min, max = 0.088839005 2.3416054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592906 0 0.49713127 water fraction, min, max = 0.088837957 2.33438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592802 0 0.49712678 water fraction, min, max = 0.088839003 2.3416062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289324e-06, Final residual = 6.1372157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1381633e-09, Final residual = 8.1548679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592906 0 0.49713127 water fraction, min, max = 0.088837959 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592802 0 0.49712674 water fraction, min, max = 0.088839006 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592906 0 0.49713127 water fraction, min, max = 0.088837959 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592802 0 0.49712675 water fraction, min, max = 0.088839006 2.3271533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313643e-06, Final residual = 2.7409248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.743778e-09, Final residual = 7.7969754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.36 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.092475471 max: 0.59996629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 1.5688799 Time = 3178.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592697 0 0.49712207 water fraction, min, max = 0.088840052 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592593 0 0.49711746 water fraction, min, max = 0.088841096 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592697 0 0.49712207 water fraction, min, max = 0.088840049 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592593 0 0.49711758 water fraction, min, max = 0.088841095 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279676e-06, Final residual = 6.1278607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1279745e-09, Final residual = 8.1384374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592697 0 0.49712207 water fraction, min, max = 0.088840051 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592593 0 0.49711755 water fraction, min, max = 0.088841098 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592697 0 0.49712207 water fraction, min, max = 0.088840051 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592593 0 0.49711755 water fraction, min, max = 0.088841098 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307016e-06, Final residual = 2.7397313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416743e-09, Final residual = 7.7823407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.9 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.092472641 max: 0.59994751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 1.5688799 Time = 3180.06 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 = 0.12592488 0 0.49711288 water fraction, min, max = 0.088842143 2.3302615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592384 0 0.49710827 water fraction, min, max = 0.088843187 2.33337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592488 0 0.49711288 water fraction, min, max = 0.08884214 2.3302619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592384 0 0.4971084 water fraction, min, max = 0.088843185 2.3333704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269629e-06, Final residual = 6.1305898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1318073e-09, Final residual = 8.1453945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592488 0 0.49711288 water fraction, min, max = 0.088842142 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592384 0 0.49710836 water fraction, min, max = 0.088843188 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592488 0 0.49711288 water fraction, min, max = 0.088842142 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592384 0 0.49710836 water fraction, min, max = 0.088843188 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300121e-06, Final residual = 2.7400221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7422634e-09, Final residual = 7.7959336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.41 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.092469812 max: 0.59992873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.5688799 Time = 3181.63 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 = 0.12592279 0 0.4971037 water fraction, min, max = 0.088844232 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592175 0 0.49709909 water fraction, min, max = 0.088845276 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592279 0 0.4971037 water fraction, min, max = 0.08884423 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592175 0 0.49709921 water fraction, min, max = 0.088845274 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259537e-06, Final residual = 6.1213933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1221172e-09, Final residual = 8.1310163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592279 0 0.4971037 water fraction, min, max = 0.088844232 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592175 0 0.49709918 water fraction, min, max = 0.088845277 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592279 0 0.4971037 water fraction, min, max = 0.088844232 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12592175 0 0.49709918 water fraction, min, max = 0.088845277 2.3271532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292772e-06, Final residual = 2.7419957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432359e-09, Final residual = 7.76111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.9 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.092466985 max: 0.59990996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.5688799 Time = 3183.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259207 0 0.49709452 water fraction, min, max = 0.088846321 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591966 0 0.49708991 water fraction, min, max = 0.088847364 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259207 0 0.49709452 water fraction, min, max = 0.088846318 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591966 0 0.49709004 water fraction, min, max = 0.088847362 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249486e-06, Final residual = 6.1241634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1290831e-09, Final residual = 8.1458151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259207 0 0.49709452 water fraction, min, max = 0.08884632 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591966 0 0.49709 water fraction, min, max = 0.088847365 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259207 0 0.49709452 water fraction, min, max = 0.08884632 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591966 0 0.49709001 water fraction, min, max = 0.088847365 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285849e-06, Final residual = 2.7396305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7422372e-09, Final residual = 7.7964789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.35 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.092464159 max: 0.5998912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 1.5688799 Time = 3184.77 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 = 0.12591862 0 0.49708534 water fraction, min, max = 0.088848408 2.334385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591757 0 0.49708074 water fraction, min, max = 0.088849451 2.3416174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591862 0 0.49708534 water fraction, min, max = 0.088848406 2.3343859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591757 0 0.49708086 water fraction, min, max = 0.088849449 2.3416182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239714e-06, Final residual = 6.1148437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1171131e-09, Final residual = 8.1274281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591862 0 0.49708534 water fraction, min, max = 0.088848408 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591757 0 0.49708083 water fraction, min, max = 0.088849452 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591862 0 0.49708534 water fraction, min, max = 0.088848408 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591757 0 0.49708083 water fraction, min, max = 0.088849452 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.327929e-06, Final residual = 2.7385231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393004e-09, Final residual = 7.7581838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.91 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.092461335 max: 0.59987245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.5688799 Time = 3186.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591653 0 0.49707617 water fraction, min, max = 0.088850495 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591549 0 0.49707157 water fraction, min, max = 0.088851536 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591653 0 0.49707617 water fraction, min, max = 0.088850492 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591549 0 0.4970717 water fraction, min, max = 0.088851535 2.3271531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722977e-06, Final residual = 6.1180962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1185239e-09, Final residual = 8.1377515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591653 0 0.49707617 water fraction, min, max = 0.088850494 2.3343875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591549 0 0.49707166 water fraction, min, max = 0.088851538 2.3416216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591653 0 0.49707617 water fraction, min, max = 0.088850494 2.3343875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591549 0 0.49707167 water fraction, min, max = 0.088851538 2.3416216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271834e-06, Final residual = 2.7406307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420054e-09, Final residual = 7.7699325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.53 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.092458512 max: 0.59985372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.5688799 Time = 3187.91 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 = 0.12591444 0 0.49706701 water fraction, min, max = 0.08885258 2.3416216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259134 0 0.49706241 water fraction, min, max = 0.088853621 2.3416216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591444 0 0.49706701 water fraction, min, max = 0.088852577 2.3416216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259134 0 0.49706254 water fraction, min, max = 0.088853619 2.3416216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218806e-06, Final residual = 6.1082779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109979e-09, Final residual = 8.1199295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591444 0 0.49706701 water fraction, min, max = 0.088852579 2.3416216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259134 0 0.4970625 water fraction, min, max = 0.088853622 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591444 0 0.49706701 water fraction, min, max = 0.088852579 2.3416216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259134 0 0.4970625 water fraction, min, max = 0.088853622 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263667e-06, Final residual = 2.7338023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356405e-09, Final residual = 7.7537251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.02 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.092455691 max: 0.59983499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002751, dtInletScale=2.7021598e+15 -> dtScale=1.0002751 deltaT = 1.5692955 Time = 3189.48 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 = 0.12591236 0 0.49705785 water fraction, min, max = 0.088854664 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591132 0 0.49705325 water fraction, min, max = 0.088855705 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591236 0 0.49705785 water fraction, min, max = 0.088854662 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591132 0 0.49705338 water fraction, min, max = 0.088855703 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213331e-06, Final residual = 6.1123621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1135004e-09, Final residual = 8.1254003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591236 0 0.49705785 water fraction, min, max = 0.088854664 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591132 0 0.49705334 water fraction, min, max = 0.088855706 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591236 0 0.49705785 water fraction, min, max = 0.088854663 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591132 0 0.49705335 water fraction, min, max = 0.088855706 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260322e-06, Final residual = 2.735799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357383e-09, Final residual = 7.7379906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.52 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.092477362 max: 0.59997516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 1.5692955 Time = 3191.05 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 = 0.12591028 0 0.49704869 water fraction, min, max = 0.088856747 2.3447359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590924 0 0.4970441 water fraction, min, max = 0.088857788 2.3478504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591028 0 0.49704869 water fraction, min, max = 0.088856745 2.3447362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590924 0 0.49704422 water fraction, min, max = 0.088857786 2.3478508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203779e-06, Final residual = 6.1028773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1055125e-09, Final residual = 8.1148353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591028 0 0.49704869 water fraction, min, max = 0.088856747 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590924 0 0.49704419 water fraction, min, max = 0.088857789 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12591028 0 0.49704869 water fraction, min, max = 0.088856747 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590924 0 0.49704419 water fraction, min, max = 0.088857789 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253155e-06, Final residual = 2.7344626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355922e-09, Final residual = 7.7321392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.02 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.092474542 max: 0.59995644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=2.7021598e+15 -> dtScale=1.0000726 deltaT = 1.5692955 Time = 3192.62 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 = 0.12590819 0 0.49703954 water fraction, min, max = 0.08885883 2.3488614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590715 0 0.49703495 water fraction, min, max = 0.088859869 2.3561017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590819 0 0.49703954 water fraction, min, max = 0.088858827 2.3488622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590716 0 0.49703507 water fraction, min, max = 0.088859868 2.3561025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193951e-06, Final residual = 6.106168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078645e-09, Final residual = 8.1259195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590819 0 0.49703954 water fraction, min, max = 0.088858829 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590715 0 0.49703504 water fraction, min, max = 0.088859871 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590819 0 0.49703954 water fraction, min, max = 0.088858829 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590715 0 0.49703504 water fraction, min, max = 0.088859871 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246374e-06, Final residual = 2.7350375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7360359e-09, Final residual = 7.7611815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.4 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.092471725 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 1.5692955 Time = 3194.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590611 0 0.49703039 water fraction, min, max = 0.088860911 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590507 0 0.49702581 water fraction, min, max = 0.08886195 2.3416214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590611 0 0.49703039 water fraction, min, max = 0.088860908 2.3416215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590507 0 0.49702593 water fraction, min, max = 0.088861948 2.3416214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184069e-06, Final residual = 6.0966679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0996749e-09, Final residual = 8.102548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590611 0 0.4970304 water fraction, min, max = 0.08886091 2.3447382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590507 0 0.4970259 water fraction, min, max = 0.088861951 2.3478547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590611 0 0.4970304 water fraction, min, max = 0.08886091 2.3447382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590507 0 0.4970259 water fraction, min, max = 0.088861951 2.3478547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239537e-06, Final residual = 2.7246336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7274614e-09, Final residual = 7.7791753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2001.89 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.092468908 max: 0.59991904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=2.7021598e+15 -> dtScale=1.000135 deltaT = 1.5692955 Time = 3195.76 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 = 0.12590403 0 0.49702125 water fraction, min, max = 0.088862991 2.3478547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590299 0 0.49701667 water fraction, min, max = 0.088864029 2.3478547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590403 0 0.49702125 water fraction, min, max = 0.088862988 2.3478547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125903 0 0.49701679 water fraction, min, max = 0.088864028 2.3478547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174352e-06, Final residual = 6.1002382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1005937e-09, Final residual = 8.1186361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590403 0 0.49702126 water fraction, min, max = 0.08886299 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590299 0 0.49701676 water fraction, min, max = 0.088864031 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590403 0 0.49702126 water fraction, min, max = 0.08886299 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590299 0 0.49701676 water fraction, min, max = 0.088864031 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231684e-06, Final residual = 2.7067934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7089379e-09, Final residual = 7.7074755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.37 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.092466093 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.5692955 Time = 3197.33 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 = 0.12590195 0 0.49701212 water fraction, min, max = 0.08886507 2.350972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590092 0 0.49700754 water fraction, min, max = 0.088866108 2.3540895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590195 0 0.49701212 water fraction, min, max = 0.088865067 2.3509723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590092 0 0.49700766 water fraction, min, max = 0.088866106 2.3540898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163269e-06, Final residual = 6.0906856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0916321e-09, Final residual = 8.1012836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590196 0 0.49701212 water fraction, min, max = 0.088865069 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590092 0 0.49700763 water fraction, min, max = 0.088866109 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590196 0 0.49701212 water fraction, min, max = 0.088865069 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590092 0 0.49700763 water fraction, min, max = 0.088866109 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222762e-06, Final residual = 2.6821225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858476e-09, Final residual = 7.6327654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.87 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.09246328 max: 0.59988168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.5692955 Time = 3198.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589988 0 0.49700299 water fraction, min, max = 0.088867147 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589884 0 0.49699841 water fraction, min, max = 0.088868185 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589988 0 0.49700299 water fraction, min, max = 0.088867145 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589884 0 0.49699853 water fraction, min, max = 0.088868183 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152542e-06, Final residual = 6.093644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0947882e-09, Final residual = 8.115578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589988 0 0.49700299 water fraction, min, max = 0.088867147 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589884 0 0.4969985 water fraction, min, max = 0.088868186 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589988 0 0.49700299 water fraction, min, max = 0.088867147 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589884 0 0.4969985 water fraction, min, max = 0.088868186 2.3478546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214981e-06, Final residual = 2.6764635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772821e-09, Final residual = 7.6006402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.42 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.092460468 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.5692955 Time = 3200.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258978 0 0.49699386 water fraction, min, max = 0.088869224 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589676 0 0.49698929 water fraction, min, max = 0.088870261 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258978 0 0.49699386 water fraction, min, max = 0.088869221 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589676 0 0.49698941 water fraction, min, max = 0.088870259 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142911e-06, Final residual = 6.0844417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0857114e-09, Final residual = 8.0979275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258978 0 0.49699387 water fraction, min, max = 0.088869223 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589676 0 0.49698938 water fraction, min, max = 0.088870262 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258978 0 0.49699387 water fraction, min, max = 0.088869223 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589676 0 0.49698938 water fraction, min, max = 0.088870262 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.320832e-06, Final residual = 2.6718011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6739589e-09, Final residual = 7.5813672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.93 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.092457658 max: 0.59984435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 1.5692955 Time = 3202.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589572 0 0.49698474 water fraction, min, max = 0.088871299 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589469 0 0.49698017 water fraction, min, max = 0.088872335 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589572 0 0.49698474 water fraction, min, max = 0.088871297 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589469 0 0.49698029 water fraction, min, max = 0.088872334 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132991e-06, Final residual = 6.0874935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0895369e-09, Final residual = 8.1000375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589573 0 0.49698475 water fraction, min, max = 0.088871299 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589469 0 0.49698026 water fraction, min, max = 0.088872337 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589573 0 0.49698475 water fraction, min, max = 0.088871299 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589469 0 0.49698026 water fraction, min, max = 0.088872337 2.3478545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201861e-06, Final residual = 2.6754713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771682e-09, Final residual = 7.599575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.38 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.092454849 max: 0.59982571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 1.5697124 Time = 3203.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589365 0 0.49697563 water fraction, min, max = 0.088873374 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589261 0 0.49697105 water fraction, min, max = 0.08887441 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589365 0 0.49697563 water fraction, min, max = 0.088873371 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589261 0 0.49697118 water fraction, min, max = 0.088874408 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127736e-06, Final residual = 6.0798574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0810344e-09, Final residual = 8.0872334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589365 0 0.49697563 water fraction, min, max = 0.088873373 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589261 0 0.49697115 water fraction, min, max = 0.088874411 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589365 0 0.49697563 water fraction, min, max = 0.088873373 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589261 0 0.49697115 water fraction, min, max = 0.088874411 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198999e-06, Final residual = 2.6782596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6792981e-09, Final residual = 7.6092831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.85 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.092476597 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=2.7021598e+15 -> dtScale=1.000056 deltaT = 1.5697124 Time = 3205.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589158 0 0.49696652 water fraction, min, max = 0.088875447 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589054 0 0.49696195 water fraction, min, max = 0.088876483 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589158 0 0.49696652 water fraction, min, max = 0.088875445 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589054 0 0.49696207 water fraction, min, max = 0.088876481 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117963e-06, Final residual = 6.0825835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0869518e-09, Final residual = 8.098188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589158 0 0.49696652 water fraction, min, max = 0.088875447 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589054 0 0.49696204 water fraction, min, max = 0.088876484 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589158 0 0.49696652 water fraction, min, max = 0.088875447 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589054 0 0.49696204 water fraction, min, max = 0.088876484 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191333e-06, Final residual = 2.6765366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6786391e-09, Final residual = 7.6053997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.46 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.092473789 max: 0.59994774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 1.5697124 Time = 3206.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258895 0 0.49695741 water fraction, min, max = 0.08887752 2.350977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588847 0 0.49695284 water fraction, min, max = 0.088878555 2.3540998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258895 0 0.49695741 water fraction, min, max = 0.088877517 2.3509773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588847 0 0.49695297 water fraction, min, max = 0.088878553 2.3541001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107431e-06, Final residual = 6.0734464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0725848e-09, Final residual = 8.0778602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258895 0 0.49695741 water fraction, min, max = 0.088877519 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588847 0 0.49695293 water fraction, min, max = 0.088878556 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258895 0 0.49695741 water fraction, min, max = 0.088877519 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588847 0 0.49695294 water fraction, min, max = 0.088878556 2.3478544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182275e-06, Final residual = 2.6752076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771752e-09, Final residual = 7.6031073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.96 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.092470984 max: 0.59992911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.5697124 Time = 3208.31 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 = 0.12588743 0 0.49694831 water fraction, min, max = 0.088879591 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258864 0 0.49694374 water fraction, min, max = 0.088880626 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588743 0 0.49694831 water fraction, min, max = 0.088879589 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258864 0 0.49694387 water fraction, min, max = 0.088880624 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.709511e-06, Final residual = 6.0756765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0754806e-09, Final residual = 8.0920184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588743 0 0.49694831 water fraction, min, max = 0.088879591 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258864 0 0.49694383 water fraction, min, max = 0.088880627 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588743 0 0.49694831 water fraction, min, max = 0.088879591 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258864 0 0.49694384 water fraction, min, max = 0.088880627 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172943e-06, Final residual = 2.6766097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.677966e-09, Final residual = 7.5919435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.34 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.092468179 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.5697124 Time = 3209.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588536 0 0.49693921 water fraction, min, max = 0.088881662 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588433 0 0.49693465 water fraction, min, max = 0.088882695 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588536 0 0.49693921 water fraction, min, max = 0.088881659 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588433 0 0.49693477 water fraction, min, max = 0.088882694 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7084209e-06, Final residual = 6.0653574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0663001e-09, Final residual = 8.0754617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588536 0 0.49693921 water fraction, min, max = 0.088881661 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588433 0 0.49693474 water fraction, min, max = 0.088882697 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588536 0 0.49693921 water fraction, min, max = 0.088881661 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588433 0 0.49693474 water fraction, min, max = 0.088882697 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165451e-06, Final residual = 2.673353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742737e-09, Final residual = 7.5840987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.76 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.092465377 max: 0.59989189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=2.7021598e+15 -> dtScale=1.0001802 deltaT = 1.5697124 Time = 3211.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588329 0 0.49693012 water fraction, min, max = 0.088883731 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588226 0 0.49692556 water fraction, min, max = 0.088884764 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588329 0 0.49693012 water fraction, min, max = 0.088883728 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588226 0 0.49692569 water fraction, min, max = 0.088884762 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074372e-06, Final residual = 6.0681328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0719731e-09, Final residual = 8.0945341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588329 0 0.49693012 water fraction, min, max = 0.08888373 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588226 0 0.49692565 water fraction, min, max = 0.088884765 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588329 0 0.49693012 water fraction, min, max = 0.08888373 2.3478543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588226 0 0.49692565 water fraction, min, max = 0.088884765 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158313e-06, Final residual = 2.674966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779532e-09, Final residual = 7.6019351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.2 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.092462576 max: 0.5998733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.5697124 Time = 3213.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588123 0 0.49692104 water fraction, min, max = 0.088885799 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588019 0 0.49691648 water fraction, min, max = 0.088886831 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588123 0 0.49692104 water fraction, min, max = 0.088885796 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588019 0 0.4969166 water fraction, min, max = 0.08888683 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.706434e-06, Final residual = 6.0590838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592699e-09, Final residual = 8.0591169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588123 0 0.49692104 water fraction, min, max = 0.088885798 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588019 0 0.49691657 water fraction, min, max = 0.088886833 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588123 0 0.49692104 water fraction, min, max = 0.088885798 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12588019 0 0.49691657 water fraction, min, max = 0.088886833 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151437e-06, Final residual = 2.67617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778946e-09, Final residual = 7.6026223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.76 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.092459776 max: 0.59985471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 1.5697124 Time = 3214.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587916 0 0.49691196 water fraction, min, max = 0.088887866 2.3551128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587813 0 0.4969074 water fraction, min, max = 0.088888898 2.3623718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587916 0 0.49691196 water fraction, min, max = 0.088887863 2.3551136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587813 0 0.49690752 water fraction, min, max = 0.088888896 2.3623726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.705461e-06, Final residual = 6.0624744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0648324e-09, Final residual = 8.0805767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587916 0 0.49691196 water fraction, min, max = 0.088887865 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587813 0 0.49690749 water fraction, min, max = 0.088888899 2.3478541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587916 0 0.49691196 water fraction, min, max = 0.088887865 2.3478542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587813 0 0.49690749 water fraction, min, max = 0.088888899 2.3478541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143441e-06, Final residual = 2.682147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837256e-09, Final residual = 7.6041804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.22 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.092456978 max: 0.59983614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=2.7021598e+15 -> dtScale=1.0002732 deltaT = 1.5701303 Time = 3216.16 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 = 0.12587709 0 0.49690288 water fraction, min, max = 0.088889932 2.3478541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587606 0 0.49689832 water fraction, min, max = 0.088890963 2.3478541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587709 0 0.49690288 water fraction, min, max = 0.088889929 2.3478541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587606 0 0.49689845 water fraction, min, max = 0.088890962 2.3478541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047904e-06, Final residual = 6.0545488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0544212e-09, Final residual = 8.0600985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587709 0 0.49690288 water fraction, min, max = 0.088889931 2.3509828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587606 0 0.49689842 water fraction, min, max = 0.088890965 2.3541113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587709 0 0.49690288 water fraction, min, max = 0.088889931 2.3509828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587606 0 0.49689842 water fraction, min, max = 0.088890965 2.3541113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137572e-06, Final residual = 2.683248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6851354e-09, Final residual = 7.6482317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.67 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.092478796 max: 0.59997726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 1.5701303 Time = 3217.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587503 0 0.49689381 water fraction, min, max = 0.088891997 2.3541113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587399 0 0.49688925 water fraction, min, max = 0.088893028 2.3541113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587503 0 0.49689381 water fraction, min, max = 0.088891994 2.3541113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125874 0 0.49688938 water fraction, min, max = 0.088893026 2.3541113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036372e-06, Final residual = 6.0571417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0599951e-09, Final residual = 8.0749479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587503 0 0.49689381 water fraction, min, max = 0.088891996 2.3541113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125874 0 0.49688935 water fraction, min, max = 0.088893029 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587503 0 0.49689381 water fraction, min, max = 0.088891996 2.3541113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125874 0 0.49688935 water fraction, min, max = 0.088893029 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128234e-06, Final residual = 2.6862047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900864e-09, Final residual = 7.6408746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.18 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.092475999 max: 0.5999587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.5701303 Time = 3219.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587296 0 0.49688474 water fraction, min, max = 0.088894061 2.3572406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587193 0 0.49688019 water fraction, min, max = 0.088895091 2.3603701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587296 0 0.49688474 water fraction, min, max = 0.088894058 2.3572409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587193 0 0.49688031 water fraction, min, max = 0.08889509 2.3603704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026018e-06, Final residual = 6.0478213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.05048e-09, Final residual = 8.0557988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587296 0 0.49688474 water fraction, min, max = 0.08889406 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587193 0 0.49688028 water fraction, min, max = 0.088895093 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587296 0 0.49688474 water fraction, min, max = 0.08889406 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12587193 0 0.49688028 water fraction, min, max = 0.088895093 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120291e-06, Final residual = 2.6828118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832729e-09, Final residual = 7.6130174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.69 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.092473204 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.5701303 Time = 3220.87 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 = 0.1258709 0 0.49687568 water fraction, min, max = 0.088896124 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586987 0 0.49687113 water fraction, min, max = 0.088897154 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258709 0 0.49687568 water fraction, min, max = 0.088896121 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586987 0 0.49687125 water fraction, min, max = 0.088897152 2.3541112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016022e-06, Final residual = 6.0511414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0517781e-09, Final residual = 8.0649162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258709 0 0.49687568 water fraction, min, max = 0.088896123 2.3613778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586987 0 0.49687122 water fraction, min, max = 0.088897155 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258709 0 0.49687568 water fraction, min, max = 0.088896123 2.3613778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586987 0 0.49687122 water fraction, min, max = 0.088897155 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113174e-06, Final residual = 2.6815945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827799e-09, Final residual = 7.6045506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.14 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.09247041 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.5701303 Time = 3222.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586884 0 0.49686662 water fraction, min, max = 0.088898185 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586781 0 0.49686207 water fraction, min, max = 0.088899215 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586884 0 0.49686662 water fraction, min, max = 0.088898183 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586781 0 0.4968622 water fraction, min, max = 0.088899213 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.700626e-06, Final residual = 6.0419578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0426442e-09, Final residual = 8.0428899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586884 0 0.49686662 water fraction, min, max = 0.088898185 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586781 0 0.49686217 water fraction, min, max = 0.088899216 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586884 0 0.49686662 water fraction, min, max = 0.088898185 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586781 0 0.49686217 water fraction, min, max = 0.088899216 2.368644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106451e-06, Final residual = 2.6780499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784331e-09, Final residual = 7.5694441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028.62 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.092467618 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=2.7021598e+15 -> dtScale=1.0001616 deltaT = 1.5701303 Time = 3224.01 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 = 0.12586678 0 0.49685757 water fraction, min, max = 0.088900246 2.3686439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586575 0 0.49685302 water fraction, min, max = 0.088901275 2.3686439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586678 0 0.49685757 water fraction, min, max = 0.088900244 2.3686439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586575 0 0.49685315 water fraction, min, max = 0.088901273 2.3686439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996865e-06, Final residual = 6.0454033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.044026e-09, Final residual = 8.0635234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586678 0 0.49685757 water fraction, min, max = 0.088900246 2.3717763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586575 0 0.49685312 water fraction, min, max = 0.088901276 2.3749084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586678 0 0.49685757 water fraction, min, max = 0.088900245 2.3717763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586575 0 0.49685312 water fraction, min, max = 0.088901276 2.3749084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3099774e-06, Final residual = 2.6738865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6759907e-09, Final residual = 7.6191541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2030.14 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.092464828 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.5701303 Time = 3225.58 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 = 0.12586472 0 0.49684852 water fraction, min, max = 0.088902306 2.3749084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586369 0 0.49684398 water fraction, min, max = 0.088903334 2.3749084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586472 0 0.49684852 water fraction, min, max = 0.088902303 2.3749084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586369 0 0.4968441 water fraction, min, max = 0.088903332 2.3749084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987328e-06, Final residual = 6.0360447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0380307e-09, Final residual = 8.0430319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586472 0 0.49684852 water fraction, min, max = 0.088902305 2.3821786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586369 0 0.49684407 water fraction, min, max = 0.088903335 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586472 0 0.49684852 water fraction, min, max = 0.088902305 2.3821786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586369 0 0.49684407 water fraction, min, max = 0.088903335 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093772e-06, Final residual = 2.6707268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6714327e-09, Final residual = 7.5705867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2031.67 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.092462039 max: 0.59986602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 1.5701303 Time = 3227.15 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 = 0.12586266 0 0.49683948 water fraction, min, max = 0.088904364 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586163 0 0.49683494 water fraction, min, max = 0.088905392 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586266 0 0.49683948 water fraction, min, max = 0.088904361 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586163 0 0.49683506 water fraction, min, max = 0.08890539 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978787e-06, Final residual = 6.0390571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0404691e-09, Final residual = 8.0516414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586266 0 0.49683948 water fraction, min, max = 0.088904364 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586163 0 0.49683503 water fraction, min, max = 0.088905393 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586266 0 0.49683948 water fraction, min, max = 0.088904363 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586163 0 0.49683503 water fraction, min, max = 0.088905393 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087699e-06, Final residual = 2.6697926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720353e-09, Final residual = 7.5753844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033.1 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.092459251 max: 0.59984751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 1.5701303 Time = 3228.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258606 0 0.49683044 water fraction, min, max = 0.088906421 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585957 0 0.49682591 water fraction, min, max = 0.088907449 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258606 0 0.49683044 water fraction, min, max = 0.088906419 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585958 0 0.49682603 water fraction, min, max = 0.088907447 2.3894483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969039e-06, Final residual = 6.0296378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0294177e-09, Final residual = 8.0347855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258606 0 0.49683044 water fraction, min, max = 0.088906421 2.3925828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585958 0 0.496826 water fraction, min, max = 0.08890745 2.3957172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258606 0 0.49683044 water fraction, min, max = 0.088906421 2.3925828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585958 0 0.496826 water fraction, min, max = 0.08890745 2.3957172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081015e-06, Final residual = 2.6658666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674811e-09, Final residual = 7.5730412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.5 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.092456465 max: 0.59982902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002851, dtInletScale=2.7021598e+15 -> dtScale=1.0002851 deltaT = 1.5705494 Time = 3230.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585855 0 0.49682141 water fraction, min, max = 0.088908478 2.3957172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585752 0 0.49681687 water fraction, min, max = 0.088909505 2.3957172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585855 0 0.49682141 water fraction, min, max = 0.088908475 2.3957172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585752 0 0.496817 water fraction, min, max = 0.088909503 2.3957172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963458e-06, Final residual = 6.0327814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0328369e-09, Final residual = 8.0430826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585855 0 0.49682141 water fraction, min, max = 0.088908477 2.3957172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585752 0 0.49681697 water fraction, min, max = 0.088909506 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585855 0 0.49682141 water fraction, min, max = 0.088908477 2.3957172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585752 0 0.49681697 water fraction, min, max = 0.088909506 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077459e-06, Final residual = 2.6736642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6757061e-09, Final residual = 7.6362517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.09247836 max: 0.59997065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 1.5705494 Time = 3231.86 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 = 0.12585649 0 0.49681238 water fraction, min, max = 0.088910533 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585546 0 0.49680785 water fraction, min, max = 0.08891156 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585649 0 0.49681238 water fraction, min, max = 0.088910531 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585546 0 0.49680797 water fraction, min, max = 0.088911558 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954762e-06, Final residual = 6.0236017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259751e-09, Final residual = 8.0281286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585649 0 0.49681238 water fraction, min, max = 0.088910533 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585546 0 0.49680794 water fraction, min, max = 0.088911561 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585649 0 0.49681238 water fraction, min, max = 0.088910533 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585546 0 0.49680794 water fraction, min, max = 0.088911561 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072006e-06, Final residual = 2.6723205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.673692e-09, Final residual = 7.5807604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.51 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.092475576 max: 0.59995216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.5705494 Time = 3233.43 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 = 0.12585444 0 0.49680335 water fraction, min, max = 0.088912588 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585341 0 0.49679883 water fraction, min, max = 0.088913614 2.395717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585444 0 0.49680335 water fraction, min, max = 0.088912585 2.3957171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585341 0 0.49679895 water fraction, min, max = 0.088913612 2.395717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945216e-06, Final residual = 6.0266499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0287639e-09, Final residual = 8.0384008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585444 0 0.49680336 water fraction, min, max = 0.088912587 2.3988546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585341 0 0.49679892 water fraction, min, max = 0.088913615 2.401992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585444 0 0.49680336 water fraction, min, max = 0.088912587 2.3988546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585341 0 0.49679892 water fraction, min, max = 0.088913615 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.306457e-06, Final residual = 2.6718611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747279e-09, Final residual = 7.6003003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2038.92 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.092472793 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.5705494 Time = 3235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585238 0 0.49679433 water fraction, min, max = 0.088914641 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585136 0 0.49678981 water fraction, min, max = 0.088915667 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585238 0 0.49679433 water fraction, min, max = 0.088914639 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585136 0 0.49678993 water fraction, min, max = 0.088915665 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6933931e-06, Final residual = 6.0172014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0161121e-09, Final residual = 8.0219324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585238 0 0.49679434 water fraction, min, max = 0.088914641 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585136 0 0.4967899 water fraction, min, max = 0.088915668 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585238 0 0.49679434 water fraction, min, max = 0.088914641 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585136 0 0.4967899 water fraction, min, max = 0.088915668 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056223e-06, Final residual = 2.6695718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6701471e-09, Final residual = 7.5764006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2040.41 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.092470011 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 1.5705494 Time = 3236.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585033 0 0.49678532 water fraction, min, max = 0.088916694 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258493 0 0.4967808 water fraction, min, max = 0.088917718 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585033 0 0.49678532 water fraction, min, max = 0.088916691 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584931 0 0.49678092 water fraction, min, max = 0.088917717 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692392e-06, Final residual = 6.020128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0186406e-09, Final residual = 8.0310598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585033 0 0.49678532 water fraction, min, max = 0.088916693 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584931 0 0.49678089 water fraction, min, max = 0.08891772 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12585033 0 0.49678532 water fraction, min, max = 0.088916693 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584931 0 0.49678089 water fraction, min, max = 0.08891772 2.4019919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048094e-06, Final residual = 2.6644364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685068e-09, Final residual = 7.5675713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2041.94 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.092467231 max: 0.59989677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 1.5705494 Time = 3238.15 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 = 0.12584828 0 0.49677631 water fraction, min, max = 0.088918745 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584725 0 0.49677179 water fraction, min, max = 0.088919769 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584828 0 0.49677631 water fraction, min, max = 0.088918742 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584726 0 0.49677192 water fraction, min, max = 0.088919767 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912846e-06, Final residual = 6.0100256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.011321e-09, Final residual = 8.0137619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584828 0 0.49677631 water fraction, min, max = 0.088918744 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584725 0 0.49677188 water fraction, min, max = 0.08891977 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584828 0 0.49677631 water fraction, min, max = 0.088918744 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584726 0 0.49677188 water fraction, min, max = 0.08891977 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040226e-06, Final residual = 2.6580863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.656807e-09, Final residual = 7.491004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.43 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.092464452 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 1.5705494 Time = 3239.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584623 0 0.49676731 water fraction, min, max = 0.088920795 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258452 0 0.49676279 water fraction, min, max = 0.088921818 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584623 0 0.49676731 water fraction, min, max = 0.088920792 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584521 0 0.49676291 water fraction, min, max = 0.088921817 2.4019918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902857e-06, Final residual = 6.0069463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.008325e-09, Final residual = 8.0148253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584623 0 0.49676731 water fraction, min, max = 0.088920794 2.4051322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584521 0 0.49676288 water fraction, min, max = 0.08892182 2.4082725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584623 0 0.49676731 water fraction, min, max = 0.088920794 2.4051322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584521 0 0.49676288 water fraction, min, max = 0.08892182 2.4082725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033444e-06, Final residual = 2.6558531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6563268e-09, Final residual = 7.5016427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2044.88 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.092461675 max: 0.59985988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.5705494 Time = 3241.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584418 0 0.49675831 water fraction, min, max = 0.088922844 2.4082725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584316 0 0.49675379 water fraction, min, max = 0.088923867 2.4082725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584418 0 0.49675831 water fraction, min, max = 0.088922841 2.4082725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584316 0 0.49675392 water fraction, min, max = 0.088923865 2.4082725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893712e-06, Final residual = 6.0035549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0044618e-09, Final residual = 8.0009325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584418 0 0.49675831 water fraction, min, max = 0.088922843 2.4082725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584316 0 0.49675389 water fraction, min, max = 0.088923868 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584418 0 0.49675831 water fraction, min, max = 0.088922843 2.4082725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584316 0 0.49675389 water fraction, min, max = 0.088923868 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.302683e-06, Final residual = 2.6545733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557754e-09, Final residual = 7.5192258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.38 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.0924589 max: 0.59984146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002643, dtInletScale=2.7021598e+15 -> dtScale=1.0002643 deltaT = 1.5705494 Time = 3242.86 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 = 0.12584213 0 0.49674932 water fraction, min, max = 0.088924891 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584111 0 0.4967448 water fraction, min, max = 0.088925914 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584213 0 0.49674932 water fraction, min, max = 0.088924889 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584111 0 0.49674493 water fraction, min, max = 0.088925912 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883999e-06, Final residual = 6.0000674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9981906e-09, Final residual = 7.9939862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584213 0 0.49674932 water fraction, min, max = 0.088924891 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584111 0 0.49674489 water fraction, min, max = 0.088925915 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584213 0 0.49674932 water fraction, min, max = 0.088924891 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584111 0 0.4967449 water fraction, min, max = 0.088925915 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020306e-06, Final residual = 2.6551898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6555367e-09, Final residual = 7.5401098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2047.89 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.092456126 max: 0.59982304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000295, dtInletScale=2.7021598e+15 -> dtScale=1.000295 deltaT = 1.5709698 Time = 3244.43 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 = 0.12584009 0 0.49674033 water fraction, min, max = 0.088926938 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583906 0 0.49673581 water fraction, min, max = 0.088927961 2.4082723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584009 0 0.49674033 water fraction, min, max = 0.088926936 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583906 0 0.49673594 water fraction, min, max = 0.088927959 2.4082723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878652e-06, Final residual = 6.0042639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0053869e-09, Final residual = 8.0153242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584009 0 0.49674033 water fraction, min, max = 0.088926938 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583906 0 0.49673591 water fraction, min, max = 0.088927962 2.4082723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584009 0 0.49674033 water fraction, min, max = 0.088926938 2.4082724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583906 0 0.49673591 water fraction, min, max = 0.088927962 2.4082723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017043e-06, Final residual = 2.6569263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569455e-09, Final residual = 7.4925481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.38 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.092478099 max: 0.59996518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 1.5709698 Time = 3246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583804 0 0.49673134 water fraction, min, max = 0.088928985 2.4082723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583702 0 0.49672683 water fraction, min, max = 0.088930006 2.4082723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583804 0 0.49673134 water fraction, min, max = 0.088928982 2.4082723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583702 0 0.49672695 water fraction, min, max = 0.088930005 2.4082723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869225e-06, Final residual = 5.9951901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9956488e-09, Final residual = 7.9978316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583804 0 0.49673134 water fraction, min, max = 0.088928984 2.4114165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583702 0 0.49672692 water fraction, min, max = 0.088930008 2.4145605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583804 0 0.49673134 water fraction, min, max = 0.088928984 2.4114165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583702 0 0.49672692 water fraction, min, max = 0.088930008 2.4145605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009099e-06, Final residual = 2.6520868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6543862e-09, Final residual = 7.5340441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2050.83 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.092475326 max: 0.59994677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=2.7021598e+15 -> dtScale=1.0000887 deltaT = 1.5709698 Time = 3247.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583599 0 0.49672236 water fraction, min, max = 0.08893103 2.4145605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583497 0 0.49671785 water fraction, min, max = 0.088932051 2.4145605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583599 0 0.49672236 water fraction, min, max = 0.088931027 2.4145605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583497 0 0.49671798 water fraction, min, max = 0.088932049 2.4145605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858104e-06, Final residual = 5.9977434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.001199e-09, Final residual = 8.0078556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583599 0 0.49672236 water fraction, min, max = 0.088931029 2.4177053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583497 0 0.49671794 water fraction, min, max = 0.088932052 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583599 0 0.49672236 water fraction, min, max = 0.088931029 2.4177053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583497 0 0.49671795 water fraction, min, max = 0.088932052 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.300109e-06, Final residual = 2.6518223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528185e-09, Final residual = 7.4907213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.33 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.092472555 max: 0.59992838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.5709698 Time = 3249.14 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 = 0.12583395 0 0.49671338 water fraction, min, max = 0.088933074 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583293 0 0.49670888 water fraction, min, max = 0.088934094 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583395 0 0.49671338 water fraction, min, max = 0.088933071 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583293 0 0.496709 water fraction, min, max = 0.088934092 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847785e-06, Final residual = 5.9881242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9903321e-09, Final residual = 7.9871339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583395 0 0.49671338 water fraction, min, max = 0.088933073 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583293 0 0.49670897 water fraction, min, max = 0.088934095 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583395 0 0.49671338 water fraction, min, max = 0.088933073 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583293 0 0.49670897 water fraction, min, max = 0.088934095 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2993447e-06, Final residual = 2.6494439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488633e-09, Final residual = 7.4710112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2053.87 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.092469785 max: 0.59990999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.5709698 Time = 3250.71 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 = 0.12583191 0 0.49670441 water fraction, min, max = 0.088935116 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583089 0 0.49669991 water fraction, min, max = 0.088936136 2.4208499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583191 0 0.49670441 water fraction, min, max = 0.088935114 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583089 0 0.49670003 water fraction, min, max = 0.088936135 2.4208499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838204e-06, Final residual = 5.985418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9844885e-09, Final residual = 7.9852531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583191 0 0.49670441 water fraction, min, max = 0.088935116 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583089 0 0.4967 water fraction, min, max = 0.088936138 2.4208499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583191 0 0.49670441 water fraction, min, max = 0.088935116 2.42085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12583089 0 0.4967 water fraction, min, max = 0.088936138 2.4208499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986688e-06, Final residual = 2.6575877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571376e-09, Final residual = 7.497734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.36 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.092467017 max: 0.59989162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.5709698 Time = 3252.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582987 0 0.49669545 water fraction, min, max = 0.088937158 2.4208499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582885 0 0.49669095 water fraction, min, max = 0.088938178 2.4208499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582987 0 0.49669545 water fraction, min, max = 0.088937156 2.4208499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582885 0 0.49669107 water fraction, min, max = 0.088938176 2.4208499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828734e-06, Final residual = 5.9825563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.983033e-09, Final residual = 7.977159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582987 0 0.49669545 water fraction, min, max = 0.088937158 2.4281441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582885 0 0.49669104 water fraction, min, max = 0.088938179 2.4354378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582987 0 0.49669545 water fraction, min, max = 0.088937157 2.4281441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582885 0 0.49669104 water fraction, min, max = 0.088938179 2.4354378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980083e-06, Final residual = 2.662961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644258e-09, Final residual = 7.5339318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2056.85 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.09246425 max: 0.59987325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 1.5709698 Time = 3253.85 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 = 0.12582783 0 0.49668649 water fraction, min, max = 0.088939199 2.4354378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582681 0 0.49668199 water fraction, min, max = 0.088940218 2.4354378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582783 0 0.49668649 water fraction, min, max = 0.088939196 2.4354378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582681 0 0.49668211 water fraction, min, max = 0.088940216 2.4354378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819011e-06, Final residual = 5.9794508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.981825e-09, Final residual = 7.9786541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582783 0 0.49668649 water fraction, min, max = 0.088939198 2.4354378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582681 0 0.49668208 water fraction, min, max = 0.088940219 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582783 0 0.49668649 water fraction, min, max = 0.088939198 2.4354378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582681 0 0.49668208 water fraction, min, max = 0.088940219 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973145e-06, Final residual = 2.6602591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623344e-09, Final residual = 7.5680958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.34 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.092461485 max: 0.59985489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.5709698 Time = 3255.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582579 0 0.49667753 water fraction, min, max = 0.088941238 2.4385854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582477 0 0.49667304 water fraction, min, max = 0.088942257 2.4417333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582579 0 0.49667753 water fraction, min, max = 0.088941236 2.4385857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582477 0 0.49667316 water fraction, min, max = 0.088942255 2.4417336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809509e-06, Final residual = 5.9824636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9821782e-09, Final residual = 7.9890217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582579 0 0.49667753 water fraction, min, max = 0.088941238 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582477 0 0.49667313 water fraction, min, max = 0.088942258 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582579 0 0.49667753 water fraction, min, max = 0.088941238 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582477 0 0.49667313 water fraction, min, max = 0.088942258 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966551e-06, Final residual = 2.66186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6626923e-09, Final residual = 7.5319007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2059.87 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.092458721 max: 0.59983655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 1.5713913 Time = 3257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582375 0 0.49666858 water fraction, min, max = 0.088943277 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.49666409 water fraction, min, max = 0.088944295 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582375 0 0.49666858 water fraction, min, max = 0.088943274 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.49666421 water fraction, min, max = 0.088944293 2.4354377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804501e-06, Final residual = 5.9747037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9756476e-09, Final residual = 7.9698168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582375 0 0.49666858 water fraction, min, max = 0.088943276 2.4385878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.49666418 water fraction, min, max = 0.088944296 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582375 0 0.49666858 water fraction, min, max = 0.088943276 2.4385878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.49666418 water fraction, min, max = 0.088944296 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963439e-06, Final residual = 2.6626817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642096e-09, Final residual = 7.5265279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.37 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.092480765 max: 0.59997915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=2.7021598e+15 -> dtScale=1.0000348 deltaT = 1.5713913 Time = 3258.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582171 0 0.49665963 water fraction, min, max = 0.088945315 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582069 0 0.49665514 water fraction, min, max = 0.088946332 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582171 0 0.49665963 water fraction, min, max = 0.088945312 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582069 0 0.49665526 water fraction, min, max = 0.088946331 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67952e-06, Final residual = 5.9716681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9727287e-09, Final residual = 7.9715723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582171 0 0.49665963 water fraction, min, max = 0.088945314 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582069 0 0.49665523 water fraction, min, max = 0.088946334 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582171 0 0.49665963 water fraction, min, max = 0.088945314 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582069 0 0.49665523 water fraction, min, max = 0.088946334 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.295671e-06, Final residual = 2.6644083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673735e-09, Final residual = 7.5644829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2062.86 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.092478003 max: 0.59996081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 1.5713913 Time = 3260.14 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 = 0.12581967 0 0.49665069 water fraction, min, max = 0.088947352 2.4448883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581865 0 0.4966462 water fraction, min, max = 0.088948368 2.4480391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581967 0 0.49665069 water fraction, min, max = 0.088947349 2.4448886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581866 0 0.49664632 water fraction, min, max = 0.088948367 2.4480394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785549e-06, Final residual = 5.9747793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9743549e-09, Final residual = 7.9853952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581967 0 0.49665069 water fraction, min, max = 0.088947351 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581866 0 0.49664629 water fraction, min, max = 0.08894837 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581967 0 0.49665069 water fraction, min, max = 0.088947351 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581866 0 0.49664629 water fraction, min, max = 0.08894837 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950411e-06, Final residual = 2.6629411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635122e-09, Final residual = 7.5164204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.36 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.092475242 max: 0.59994249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 1.5713913 Time = 3261.71 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 = 0.12581764 0 0.49664175 water fraction, min, max = 0.088949387 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581662 0 0.49663726 water fraction, min, max = 0.088950404 2.4417375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581764 0 0.49664175 water fraction, min, max = 0.088949385 2.4417376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581662 0 0.49663739 water fraction, min, max = 0.088950402 2.4417375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776658e-06, Final residual = 5.9657129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674696e-09, Final residual = 7.9657679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581764 0 0.49664175 water fraction, min, max = 0.088949387 2.4490407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581662 0 0.49663735 water fraction, min, max = 0.088950405 2.4563434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581764 0 0.49664175 water fraction, min, max = 0.088949387 2.4490407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581662 0 0.49663736 water fraction, min, max = 0.088950405 2.4563434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944384e-06, Final residual = 2.6612431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.66405e-09, Final residual = 7.5551897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2065.88 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.092472483 max: 0.59992418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 1.5713913 Time = 3263.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258156 0 0.49663282 water fraction, min, max = 0.088951422 2.4563434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581459 0 0.49662833 water fraction, min, max = 0.088952438 2.4563434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258156 0 0.49663282 water fraction, min, max = 0.088951419 2.4563434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581459 0 0.49662846 water fraction, min, max = 0.088952436 2.4563434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.676726e-06, Final residual = 5.9688636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9695523e-09, Final residual = 7.9794356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258156 0 0.49663282 water fraction, min, max = 0.088951421 2.4563434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581459 0 0.49662842 water fraction, min, max = 0.088952439 2.4563433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258156 0 0.49663282 water fraction, min, max = 0.088951421 2.4563434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581459 0 0.49662843 water fraction, min, max = 0.088952439 2.4563433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936671e-06, Final residual = 2.6625195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6657224e-09, Final residual = 7.5466562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.39 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.092469725 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.5713913 Time = 3264.85 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 = 0.12581357 0 0.49662389 water fraction, min, max = 0.088953455 2.4563433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581255 0 0.49661941 water fraction, min, max = 0.088954471 2.4563433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581357 0 0.49662389 water fraction, min, max = 0.088953453 2.4563433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581255 0 0.49661953 water fraction, min, max = 0.088954469 2.4563433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756555e-06, Final residual = 5.9588522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9578449e-09, Final residual = 7.9532322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581357 0 0.49662389 water fraction, min, max = 0.088953455 2.4636488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581255 0 0.4966195 water fraction, min, max = 0.088954472 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581357 0 0.49662389 water fraction, min, max = 0.088953455 2.4636488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581255 0 0.4966195 water fraction, min, max = 0.088954472 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928752e-06, Final residual = 2.6599784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630682e-09, Final residual = 7.5338043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.89 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.092466969 max: 0.59988758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.5713913 Time = 3266.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581154 0 0.49661496 water fraction, min, max = 0.088955488 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581052 0 0.49661049 water fraction, min, max = 0.088956502 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581154 0 0.49661496 water fraction, min, max = 0.088955485 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581052 0 0.49661061 water fraction, min, max = 0.088956501 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746418e-06, Final residual = 5.9613702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9619463e-09, Final residual = 7.9655507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581154 0 0.49661497 water fraction, min, max = 0.088955487 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581052 0 0.49661058 water fraction, min, max = 0.088956504 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581154 0 0.49661497 water fraction, min, max = 0.088955487 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12581052 0 0.49661058 water fraction, min, max = 0.088956504 2.4709538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921891e-06, Final residual = 2.6620095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6622013e-09, Final residual = 7.4896287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.41 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.092464214 max: 0.59986929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 1.5713913 Time = 3268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580951 0 0.49660605 water fraction, min, max = 0.088957519 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580849 0 0.49660157 water fraction, min, max = 0.088958533 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580951 0 0.49660605 water fraction, min, max = 0.088957516 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580849 0 0.49660169 water fraction, min, max = 0.088958531 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.673682e-06, Final residual = 5.952125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9536764e-09, Final residual = 7.9549471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580951 0 0.49660605 water fraction, min, max = 0.088957518 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580849 0 0.49660166 water fraction, min, max = 0.088958535 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580951 0 0.49660605 water fraction, min, max = 0.088957518 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580849 0 0.49660166 water fraction, min, max = 0.088958534 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916198e-06, Final residual = 2.6609585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630923e-09, Final residual = 7.5574949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2071.94 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.09246146 max: 0.59985102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.5713913 Time = 3269.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580747 0 0.49659713 water fraction, min, max = 0.088959549 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580646 0 0.49659266 water fraction, min, max = 0.088960563 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580747 0 0.49659713 water fraction, min, max = 0.088959547 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580646 0 0.49659278 water fraction, min, max = 0.088960561 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727917e-06, Final residual = 5.9549893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9591185e-09, Final residual = 7.965377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580748 0 0.49659713 water fraction, min, max = 0.088959549 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580646 0 0.49659275 water fraction, min, max = 0.088960564 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580748 0 0.49659713 water fraction, min, max = 0.088959548 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580646 0 0.49659275 water fraction, min, max = 0.088960564 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910433e-06, Final residual = 2.6589555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.660585e-09, Final residual = 7.5130276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.44 s ClockTime = 2136 s fluxAdjustedLocalCo Co mean: 0.092458708 max: 0.59983275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 1.5718141 Time = 3271.14 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 = 0.12580545 0 0.49658822 water fraction, min, max = 0.088961578 2.4782645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580443 0 0.49658375 water fraction, min, max = 0.088962592 2.4855757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580545 0 0.49658822 water fraction, min, max = 0.088961576 2.4782653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580443 0 0.49658387 water fraction, min, max = 0.08896259 2.4855765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723145e-06, Final residual = 5.9470626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9490103e-09, Final residual = 7.9396433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580545 0 0.49658822 water fraction, min, max = 0.088961578 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580443 0 0.49658384 water fraction, min, max = 0.088962593 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580545 0 0.49658822 water fraction, min, max = 0.088961578 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580443 0 0.49658384 water fraction, min, max = 0.088962593 2.4709537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907665e-06, Final residual = 2.65518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577568e-09, Final residual = 7.5522239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2074.91 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.092480831 max: 0.59997586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 1.5718141 Time = 3272.71 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 = 0.12580342 0 0.49657932 water fraction, min, max = 0.088963607 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258024 0 0.49657485 water fraction, min, max = 0.08896462 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580342 0 0.49657932 water fraction, min, max = 0.088963605 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258024 0 0.49657497 water fraction, min, max = 0.088964618 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6713876e-06, Final residual = 5.9497801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9510982e-09, Final residual = 7.9541803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580342 0 0.49657932 water fraction, min, max = 0.088963607 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258024 0 0.49657494 water fraction, min, max = 0.088964621 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580342 0 0.49657932 water fraction, min, max = 0.088963606 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1258024 0 0.49657494 water fraction, min, max = 0.088964621 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901676e-06, Final residual = 2.661664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628894e-09, Final residual = 7.5381604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2076.42 s ClockTime = 2139 s fluxAdjustedLocalCo Co mean: 0.09247808 max: 0.59995761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 1.5718141 Time = 3274.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580139 0 0.49657042 water fraction, min, max = 0.088965635 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580038 0 0.49656595 water fraction, min, max = 0.088966647 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580139 0 0.49657042 water fraction, min, max = 0.088965632 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580038 0 0.49656607 water fraction, min, max = 0.088966645 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6704663e-06, Final residual = 5.941064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9410077e-09, Final residual = 7.9448361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580139 0 0.49657042 water fraction, min, max = 0.088965634 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580038 0 0.49656604 water fraction, min, max = 0.088966648 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580139 0 0.49657042 water fraction, min, max = 0.088965634 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580038 0 0.49656604 water fraction, min, max = 0.088966648 2.4709536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895258e-06, Final residual = 2.6591776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6604306e-09, Final residual = 7.5446237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.99 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.092475331 max: 0.59993936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 1.5718141 Time = 3275.85 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 = 0.12579936 0 0.49656152 water fraction, min, max = 0.088967661 2.4709535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579835 0 0.49655706 water fraction, min, max = 0.088968673 2.4709535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579936 0 0.49656152 water fraction, min, max = 0.088967658 2.4709535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579835 0 0.49655718 water fraction, min, max = 0.088968671 2.4709535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669509e-06, Final residual = 5.9446428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9436557e-09, Final residual = 7.9504698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579936 0 0.49656152 water fraction, min, max = 0.08896766 2.4782691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579835 0 0.49655715 water fraction, min, max = 0.088968674 2.4855843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579936 0 0.49656152 water fraction, min, max = 0.08896766 2.4782691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579835 0 0.49655715 water fraction, min, max = 0.088968674 2.4855843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888666e-06, Final residual = 2.6553205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574835e-09, Final residual = 7.5377105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2079.5 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.092472583 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.5718141 Time = 3277.43 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 = 0.12579734 0 0.49655263 water fraction, min, max = 0.088969686 2.4855843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579633 0 0.49654817 water fraction, min, max = 0.088970697 2.4855843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579734 0 0.49655263 water fraction, min, max = 0.088969684 2.4855843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579633 0 0.49654829 water fraction, min, max = 0.088970696 2.4855843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685876e-06, Final residual = 5.9350723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365586e-09, Final residual = 7.9269232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579734 0 0.49655263 water fraction, min, max = 0.088969686 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579633 0 0.49654826 water fraction, min, max = 0.088970699 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579734 0 0.49655263 water fraction, min, max = 0.088969686 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579633 0 0.49654826 water fraction, min, max = 0.088970699 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881226e-06, Final residual = 2.6565395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585349e-09, Final residual = 7.5326818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.06 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.092469837 max: 0.5999029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 1.5718141 Time = 3279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579531 0 0.49654374 water fraction, min, max = 0.08897171 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257943 0 0.49653929 water fraction, min, max = 0.088972721 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579531 0 0.49654374 water fraction, min, max = 0.088971708 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257943 0 0.49653941 water fraction, min, max = 0.088972719 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675372e-06, Final residual = 5.9375825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9386347e-09, Final residual = 7.9390732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579531 0 0.49654375 water fraction, min, max = 0.08897171 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257943 0 0.49653938 water fraction, min, max = 0.088972723 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579531 0 0.49654375 water fraction, min, max = 0.08897171 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257943 0 0.49653938 water fraction, min, max = 0.088972722 2.4855842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873117e-06, Final residual = 2.6537454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535536e-09, Final residual = 7.5043468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2082.58 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.092467092 max: 0.59988469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.5718141 Time = 3280.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579329 0 0.49653486 water fraction, min, max = 0.088973734 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579228 0 0.49653041 water fraction, min, max = 0.088974744 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579329 0 0.49653486 water fraction, min, max = 0.088973731 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579228 0 0.49653053 water fraction, min, max = 0.088974742 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665232e-06, Final residual = 5.9290617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9283631e-09, Final residual = 7.9228009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579329 0 0.49653486 water fraction, min, max = 0.088973733 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579228 0 0.4965305 water fraction, min, max = 0.088974745 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579329 0 0.49653487 water fraction, min, max = 0.088973733 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579228 0 0.4965305 water fraction, min, max = 0.088974745 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.286572e-06, Final residual = 2.6488471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495113e-09, Final residual = 7.490665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.12 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.092464349 max: 0.59986648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002226, dtInletScale=2.7021598e+15 -> dtScale=1.0002226 deltaT = 1.5718141 Time = 3282.14 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 = 0.12579127 0 0.49652599 water fraction, min, max = 0.088975756 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579026 0 0.49652153 water fraction, min, max = 0.088976765 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579127 0 0.49652599 water fraction, min, max = 0.088975753 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579026 0 0.49652166 water fraction, min, max = 0.088976764 2.4855841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655935e-06, Final residual = 5.9259369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9284034e-09, Final residual = 7.9240357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579127 0 0.49652599 water fraction, min, max = 0.088975755 2.4887464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579026 0 0.49652162 water fraction, min, max = 0.088976767 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579127 0 0.49652599 water fraction, min, max = 0.088975755 2.4887464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12579026 0 0.49652163 water fraction, min, max = 0.088976767 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859047e-06, Final residual = 2.6443967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6455213e-09, Final residual = 7.457491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2085.7 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.092461607 max: 0.59984828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 1.5718141 Time = 3283.71 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 = 0.12578925 0 0.49651712 water fraction, min, max = 0.088977777 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578824 0 0.49651267 water fraction, min, max = 0.088978786 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578925 0 0.49651712 water fraction, min, max = 0.088977774 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578824 0 0.49651279 water fraction, min, max = 0.088978784 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646616e-06, Final residual = 5.9230128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9230585e-09, Final residual = 7.9140158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578925 0 0.49651712 water fraction, min, max = 0.088977776 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578824 0 0.49651276 water fraction, min, max = 0.088978787 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578925 0 0.49651712 water fraction, min, max = 0.088977776 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578824 0 0.49651276 water fraction, min, max = 0.088978787 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853475e-06, Final residual = 2.6444577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439013e-09, Final residual = 7.4984412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.23 s ClockTime = 2150 s fluxAdjustedLocalCo Co mean: 0.092458867 max: 0.5998301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 1.5722381 Time = 3285.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578723 0 0.49650825 water fraction, min, max = 0.088979797 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578622 0 0.4965038 water fraction, min, max = 0.088980806 2.4919084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578723 0 0.49650825 water fraction, min, max = 0.088979794 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578622 0 0.49650392 water fraction, min, max = 0.088980804 2.4919084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641789e-06, Final residual = 5.9275544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9301858e-09, Final residual = 7.9406314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578723 0 0.49650825 water fraction, min, max = 0.088979796 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578622 0 0.49650389 water fraction, min, max = 0.088980807 2.4919084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578723 0 0.49650825 water fraction, min, max = 0.088979796 2.4919085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578622 0 0.49650389 water fraction, min, max = 0.088980807 2.4919084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851266e-06, Final residual = 2.6467553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6492684e-09, Final residual = 7.5078839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.77 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.092481068 max: 0.59997372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=2.7021598e+15 -> dtScale=1.0000438 deltaT = 1.5722381 Time = 3286.86 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 = 0.12578521 0 0.49649939 water fraction, min, max = 0.088981816 2.4919084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257842 0 0.49649494 water fraction, min, max = 0.088982824 2.4919084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578521 0 0.49649939 water fraction, min, max = 0.088981814 2.4919084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257842 0 0.49649506 water fraction, min, max = 0.088982823 2.4919084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633009e-06, Final residual = 5.9189079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9191123e-09, Final residual = 7.9161691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578521 0 0.49649939 water fraction, min, max = 0.088981816 2.4950737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257842 0 0.49649503 water fraction, min, max = 0.088982826 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578521 0 0.49649939 water fraction, min, max = 0.088981815 2.4950737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257842 0 0.49649503 water fraction, min, max = 0.088982826 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846075e-06, Final residual = 2.6482123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.649921e-09, Final residual = 7.5028009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.27 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.092478329 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.5722381 Time = 3288.43 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 = 0.12578319 0 0.49649053 water fraction, min, max = 0.088983834 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578218 0 0.49648608 water fraction, min, max = 0.088984842 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578319 0 0.49649053 water fraction, min, max = 0.088983832 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578218 0 0.4964862 water fraction, min, max = 0.08898484 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625004e-06, Final residual = 5.9220698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9237562e-09, Final residual = 7.9238624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578319 0 0.49649053 water fraction, min, max = 0.088983834 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578218 0 0.49648617 water fraction, min, max = 0.088984843 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578319 0 0.49649053 water fraction, min, max = 0.088983834 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578218 0 0.49648617 water fraction, min, max = 0.088984843 2.4982388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840866e-06, Final residual = 2.6496478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508132e-09, Final residual = 7.5023348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.81 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.092475592 max: 0.59993738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 1.5722381 Time = 3290 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578117 0 0.49648167 water fraction, min, max = 0.088985851 2.4982387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578016 0 0.49647723 water fraction, min, max = 0.088986859 2.4982387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578117 0 0.49648167 water fraction, min, max = 0.088985849 2.4982387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578017 0 0.49647735 water fraction, min, max = 0.088986857 2.4982387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661589e-06, Final residual = 5.9132792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118426e-09, Final residual = 7.9075176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578117 0 0.49648167 water fraction, min, max = 0.088985851 2.5055667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578017 0 0.49647732 water fraction, min, max = 0.08898686 2.5128943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578117 0 0.49648167 water fraction, min, max = 0.088985851 2.5055667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12578017 0 0.49647732 water fraction, min, max = 0.08898686 2.5128943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834428e-06, Final residual = 2.648633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493124e-09, Final residual = 7.4812576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.35 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.092472856 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.5722381 Time = 3291.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577916 0 0.49647282 water fraction, min, max = 0.088987868 2.5128943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577815 0 0.49646838 water fraction, min, max = 0.088988874 2.5128943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577916 0 0.49647282 water fraction, min, max = 0.088987865 2.5128943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577815 0 0.49646851 water fraction, min, max = 0.088988873 2.5128943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606255e-06, Final residual = 5.9162064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9168831e-09, Final residual = 7.9179118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577916 0 0.49647283 water fraction, min, max = 0.088987867 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577815 0 0.49646847 water fraction, min, max = 0.088988876 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577916 0 0.49647283 water fraction, min, max = 0.088987867 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577815 0 0.49646848 water fraction, min, max = 0.088988876 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827491e-06, Final residual = 2.6494729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496936e-09, Final residual = 7.5106312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2095.03 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.092470121 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.5722381 Time = 3293.15 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 = 0.12577714 0 0.49646398 water fraction, min, max = 0.088989883 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577613 0 0.49645954 water fraction, min, max = 0.088990889 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577714 0 0.49646398 water fraction, min, max = 0.08898988 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577614 0 0.49645966 water fraction, min, max = 0.088990887 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596748e-06, Final residual = 5.9075094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9087631e-09, Final residual = 7.9018174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577714 0 0.49646398 water fraction, min, max = 0.088989882 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577614 0 0.49645963 water fraction, min, max = 0.08899089 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577714 0 0.49646398 water fraction, min, max = 0.088989882 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577614 0 0.49645963 water fraction, min, max = 0.08899089 2.5128942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820446e-06, Final residual = 2.6462476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.649567e-09, Final residual = 7.5180699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.57 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.092467388 max: 0.59988293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 1.5722381 Time = 3294.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577513 0 0.49645514 water fraction, min, max = 0.088991897 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577412 0 0.49645071 water fraction, min, max = 0.088992902 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577513 0 0.49645514 water fraction, min, max = 0.088991894 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577412 0 0.49645083 water fraction, min, max = 0.088992901 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587445e-06, Final residual = 5.9102381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9131028e-09, Final residual = 7.9134546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577513 0 0.49645514 water fraction, min, max = 0.088991896 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577412 0 0.4964508 water fraction, min, max = 0.088992904 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577513 0 0.49645514 water fraction, min, max = 0.088991896 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577412 0 0.4964508 water fraction, min, max = 0.088992904 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.281402e-06, Final residual = 2.6435786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6433432e-09, Final residual = 7.4855483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098.08 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.092464657 max: 0.5998648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 1.5722381 Time = 3296.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577311 0 0.49644631 water fraction, min, max = 0.088993909 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577211 0 0.49644187 water fraction, min, max = 0.088994915 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577311 0 0.49644631 water fraction, min, max = 0.088993907 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577211 0 0.496442 water fraction, min, max = 0.088994913 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578318e-06, Final residual = 5.9011853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037857e-09, Final residual = 7.8955139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577312 0 0.49644631 water fraction, min, max = 0.088993909 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577211 0 0.49644196 water fraction, min, max = 0.088994916 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577312 0 0.49644631 water fraction, min, max = 0.088993909 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577211 0 0.49644197 water fraction, min, max = 0.088994916 2.5128941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2807407e-06, Final residual = 2.6437528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6465608e-09, Final residual = 7.5148965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.63 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.092461926 max: 0.59984668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 1.5722381 Time = 3297.86 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 = 0.1257711 0 0.49643748 water fraction, min, max = 0.088995921 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257701 0 0.49643305 water fraction, min, max = 0.088996926 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257711 0 0.49643748 water fraction, min, max = 0.088995919 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257701 0 0.49643317 water fraction, min, max = 0.088996924 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568849e-06, Final residual = 5.9041479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9052199e-09, Final residual = 7.9037302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257711 0 0.49643748 water fraction, min, max = 0.088995921 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257701 0 0.49643314 water fraction, min, max = 0.088996927 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257711 0 0.49643748 water fraction, min, max = 0.088995921 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257701 0 0.49643314 water fraction, min, max = 0.088996927 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800709e-06, Final residual = 2.6457845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472809e-09, Final residual = 7.4959748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.15 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.092459198 max: 0.59982857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 1.5726634 Time = 3299.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576909 0 0.49642865 water fraction, min, max = 0.088997932 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576809 0 0.49642422 water fraction, min, max = 0.088998937 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576909 0 0.49642865 water fraction, min, max = 0.08899793 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576809 0 0.49642434 water fraction, min, max = 0.088998935 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656382e-06, Final residual = 5.8967075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8977116e-09, Final residual = 7.8918166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576909 0 0.49642865 water fraction, min, max = 0.088997932 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576809 0 0.49642431 water fraction, min, max = 0.088998938 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576909 0 0.49642865 water fraction, min, max = 0.088997932 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576809 0 0.49642431 water fraction, min, max = 0.088998938 2.512894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797654e-06, Final residual = 2.646119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467863e-09, Final residual = 7.4807413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2102.71 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.092481478 max: 0.59997271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 1.5726634 Time = 3301.01 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 = 0.12576708 0 0.49641983 water fraction, min, max = 0.088999942 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576608 0 0.4964154 water fraction, min, max = 0.089000946 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576708 0 0.49641983 water fraction, min, max = 0.08899994 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576608 0 0.49641552 water fraction, min, max = 0.089000945 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554585e-06, Final residual = 5.8996367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9002251e-09, Final residual = 7.9015593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576708 0 0.49641983 water fraction, min, max = 0.088999942 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576608 0 0.49641549 water fraction, min, max = 0.089000948 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576708 0 0.49641983 water fraction, min, max = 0.088999942 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576608 0 0.49641549 water fraction, min, max = 0.089000948 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791269e-06, Final residual = 2.6481271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6470582e-09, Final residual = 7.4625772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.23 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.092478751 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.5726634 Time = 3302.58 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 = 0.12576507 0 0.49641101 water fraction, min, max = 0.089001952 2.5202318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576407 0 0.49640659 water fraction, min, max = 0.089002955 2.5275702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576507 0 0.49641101 water fraction, min, max = 0.089001949 2.5202326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576407 0 0.49640671 water fraction, min, max = 0.089002953 2.527571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545443e-06, Final residual = 5.8909309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8932753e-09, Final residual = 7.8790794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576507 0 0.49641101 water fraction, min, max = 0.089001951 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576407 0 0.49640668 water fraction, min, max = 0.089002956 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576507 0 0.49641101 water fraction, min, max = 0.089001951 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576407 0 0.49640668 water fraction, min, max = 0.089002956 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786182e-06, Final residual = 2.6235353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253284e-09, Final residual = 7.4536099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2105.74 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.092476025 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 1.5726634 Time = 3304.15 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 = 0.12576306 0 0.4964022 water fraction, min, max = 0.08900396 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576206 0 0.49639778 water fraction, min, max = 0.089004962 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576306 0 0.4964022 water fraction, min, max = 0.089003957 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576206 0 0.4963979 water fraction, min, max = 0.089004961 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537512e-06, Final residual = 5.8970266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8986943e-09, Final residual = 7.8989159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576306 0 0.4964022 water fraction, min, max = 0.089003959 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576206 0 0.49639787 water fraction, min, max = 0.089004964 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576306 0 0.4964022 water fraction, min, max = 0.089003959 2.5128939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576206 0 0.49639787 water fraction, min, max = 0.089004964 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780493e-06, Final residual = 2.5952846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.598856e-09, Final residual = 7.3699276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.25 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.0924733 max: 0.59991844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 1.5726634 Time = 3305.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576106 0 0.49639339 water fraction, min, max = 0.089005967 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576005 0 0.49638897 water fraction, min, max = 0.089006969 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576106 0 0.49639339 water fraction, min, max = 0.089005964 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576006 0 0.49638909 water fraction, min, max = 0.089006967 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528358e-06, Final residual = 5.888867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8904386e-09, Final residual = 7.8796445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576106 0 0.49639339 water fraction, min, max = 0.089005966 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576005 0 0.49638906 water fraction, min, max = 0.08900697 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576106 0 0.49639339 water fraction, min, max = 0.089005966 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12576006 0 0.49638907 water fraction, min, max = 0.08900697 2.5128938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773364e-06, Final residual = 2.580265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807944e-09, Final residual = 7.305495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.79 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.092470577 max: 0.59990037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.5726634 Time = 3307.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575905 0 0.49638459 water fraction, min, max = 0.089007973 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575805 0 0.49638017 water fraction, min, max = 0.089008974 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575905 0 0.49638459 water fraction, min, max = 0.08900797 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575805 0 0.49638029 water fraction, min, max = 0.089008973 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517717e-06, Final residual = 5.8909678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.895416e-09, Final residual = 7.8927654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575905 0 0.49638459 water fraction, min, max = 0.089007972 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575805 0 0.49638026 water fraction, min, max = 0.089008976 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575905 0 0.49638459 water fraction, min, max = 0.089007972 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575805 0 0.49638027 water fraction, min, max = 0.089008976 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765469e-06, Final residual = 2.5728544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710154e-09, Final residual = 7.2418133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.32 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.092467855 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.5726634 Time = 3308.87 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 = 0.12575705 0 0.49637579 water fraction, min, max = 0.089009978 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575604 0 0.49637138 water fraction, min, max = 0.089010979 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575705 0 0.49637579 water fraction, min, max = 0.089009975 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575605 0 0.4963715 water fraction, min, max = 0.089010977 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508511e-06, Final residual = 5.8821656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8806581e-09, Final residual = 7.8784885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575705 0 0.49637579 water fraction, min, max = 0.089009977 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575605 0 0.49637147 water fraction, min, max = 0.08901098 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575705 0 0.49637579 water fraction, min, max = 0.089009977 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575605 0 0.49637147 water fraction, min, max = 0.08901098 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759285e-06, Final residual = 2.5758037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760148e-09, Final residual = 7.2869981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.94 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.092465135 max: 0.59986426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=2.7021598e+15 -> dtScale=1.0002263 deltaT = 1.5726634 Time = 3310.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575504 0 0.496367 water fraction, min, max = 0.089011981 2.5160696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575404 0 0.49636259 water fraction, min, max = 0.089012982 2.5192456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575504 0 0.496367 water fraction, min, max = 0.089011979 2.5160699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575404 0 0.49636271 water fraction, min, max = 0.08901298 2.519246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649897e-06, Final residual = 5.8849091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8892142e-09, Final residual = 7.8967104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575504 0 0.496367 water fraction, min, max = 0.089011981 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575404 0 0.49636268 water fraction, min, max = 0.089012983 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575504 0 0.496367 water fraction, min, max = 0.089011981 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575404 0 0.49636268 water fraction, min, max = 0.089012983 2.5128937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753025e-06, Final residual = 2.5755039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5769621e-09, Final residual = 7.2879274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2113.45 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.092462417 max: 0.59984622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002564, dtInletScale=2.7021598e+15 -> dtScale=1.0002564 deltaT = 1.5726634 Time = 3312.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575304 0 0.49635821 water fraction, min, max = 0.089013984 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575204 0 0.4963538 water fraction, min, max = 0.089014984 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575304 0 0.49635821 water fraction, min, max = 0.089013982 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575204 0 0.49635392 water fraction, min, max = 0.089014982 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648973e-06, Final residual = 5.875446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8759852e-09, Final residual = 7.8644753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575304 0 0.49635821 water fraction, min, max = 0.089013984 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575204 0 0.49635389 water fraction, min, max = 0.089014985 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575304 0 0.49635821 water fraction, min, max = 0.089013983 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575204 0 0.49635389 water fraction, min, max = 0.089014985 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745606e-06, Final residual = 2.5750932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758513e-09, Final residual = 7.2846614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.96 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.092459699 max: 0.59982819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 1.5730899 Time = 3313.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575104 0 0.49634943 water fraction, min, max = 0.089015986 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575004 0 0.49634502 water fraction, min, max = 0.089016986 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575104 0 0.49634943 water fraction, min, max = 0.089015984 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575004 0 0.49634514 water fraction, min, max = 0.089016984 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483637e-06, Final residual = 5.8788573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.883196e-09, Final residual = 7.8895932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575104 0 0.49634943 water fraction, min, max = 0.089015985 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575004 0 0.49634511 water fraction, min, max = 0.089016987 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575104 0 0.49634943 water fraction, min, max = 0.089015985 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575004 0 0.49634511 water fraction, min, max = 0.089016987 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741799e-06, Final residual = 2.5760784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807239e-09, Final residual = 7.3195857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.48 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.092482059 max: 0.59997284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 1.5730899 Time = 3315.16 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 = 0.12574904 0 0.49634065 water fraction, min, max = 0.089017987 2.5160724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574804 0 0.49633624 water fraction, min, max = 0.089018986 2.5192514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574904 0 0.49634065 water fraction, min, max = 0.089017985 2.5160728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574804 0 0.49633636 water fraction, min, max = 0.089018985 2.5192518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473866e-06, Final residual = 5.8695237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686736e-09, Final residual = 7.8562891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574904 0 0.49634065 water fraction, min, max = 0.089017987 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574804 0 0.49633633 water fraction, min, max = 0.089018988 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574904 0 0.49634065 water fraction, min, max = 0.089017987 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574804 0 0.49633633 water fraction, min, max = 0.089018988 2.5128936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734425e-06, Final residual = 2.572463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734113e-09, Final residual = 7.3165192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.98 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.092479343 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 1.5730899 Time = 3316.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574704 0 0.49633187 water fraction, min, max = 0.089019987 2.5128935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574604 0 0.49632747 water fraction, min, max = 0.089020986 2.5128935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574704 0 0.49633187 water fraction, min, max = 0.089019985 2.5128935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574604 0 0.49632759 water fraction, min, max = 0.089020984 2.5128935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464764e-06, Final residual = 5.8716425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8716112e-09, Final residual = 7.8692063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574704 0 0.49633187 water fraction, min, max = 0.089019987 2.5160739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574604 0 0.49632756 water fraction, min, max = 0.089020987 2.519254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574704 0 0.49633187 water fraction, min, max = 0.089019987 2.5160739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574604 0 0.49632756 water fraction, min, max = 0.089020987 2.519254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728042e-06, Final residual = 2.5666809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691683e-09, Final residual = 7.2921557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.51 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.092476629 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 1.5730899 Time = 3318.31 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 = 0.12574504 0 0.4963231 water fraction, min, max = 0.089021986 2.519254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574404 0 0.4963187 water fraction, min, max = 0.089022984 2.519254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574504 0 0.4963231 water fraction, min, max = 0.089021984 2.519254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574404 0 0.49631882 water fraction, min, max = 0.089022983 2.519254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455859e-06, Final residual = 5.8625759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.86237e-09, Final residual = 7.8505223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574504 0 0.4963231 water fraction, min, max = 0.089021986 2.5266066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574404 0 0.49631879 water fraction, min, max = 0.089022986 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574504 0 0.4963231 water fraction, min, max = 0.089021986 2.5266066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574404 0 0.49631879 water fraction, min, max = 0.089022986 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721771e-06, Final residual = 2.569811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727752e-09, Final residual = 7.2680054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2121.06 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.092473916 max: 0.5999188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=2.7021598e+15 -> dtScale=1.0001354 deltaT = 1.5730899 Time = 3319.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574304 0 0.49631433 water fraction, min, max = 0.089023984 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574204 0 0.49630994 water fraction, min, max = 0.089024982 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574304 0 0.49631433 water fraction, min, max = 0.089023982 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574204 0 0.49631006 water fraction, min, max = 0.08902498 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.644659e-06, Final residual = 5.8658092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.866122e-09, Final residual = 7.8675321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574304 0 0.49631434 water fraction, min, max = 0.089023984 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574204 0 0.49631002 water fraction, min, max = 0.089024983 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574304 0 0.49631434 water fraction, min, max = 0.089023984 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574204 0 0.49631003 water fraction, min, max = 0.089024983 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715226e-06, Final residual = 2.5660182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5678562e-09, Final residual = 7.2872751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.56 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.092471204 max: 0.59990081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.5730899 Time = 3321.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574104 0 0.49630557 water fraction, min, max = 0.089025981 2.5413125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574004 0 0.49630118 water fraction, min, max = 0.089026978 2.5486666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574104 0 0.49630557 water fraction, min, max = 0.089025979 2.5413133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574005 0 0.4963013 water fraction, min, max = 0.089026977 2.5486674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437688e-06, Final residual = 5.8568946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8583286e-09, Final residual = 7.8493174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574104 0 0.49630557 water fraction, min, max = 0.089025981 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574005 0 0.49630127 water fraction, min, max = 0.08902698 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574104 0 0.49630557 water fraction, min, max = 0.089025981 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12574005 0 0.49630127 water fraction, min, max = 0.08902698 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708819e-06, Final residual = 2.5674567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677799e-09, Final residual = 7.2681796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2124.1 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.092468494 max: 0.59988282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.5730899 Time = 3323.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573905 0 0.49629682 water fraction, min, max = 0.089027977 2.5371412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573805 0 0.49629242 water fraction, min, max = 0.089028974 2.5403237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573905 0 0.49629682 water fraction, min, max = 0.089027975 2.5371415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573805 0 0.49629254 water fraction, min, max = 0.089028972 2.540324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428261e-06, Final residual = 5.8598836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8603602e-09, Final residual = 7.8565504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573905 0 0.49629682 water fraction, min, max = 0.089027977 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573805 0 0.49629251 water fraction, min, max = 0.089028975 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573905 0 0.49629682 water fraction, min, max = 0.089027976 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573805 0 0.49629251 water fraction, min, max = 0.089028975 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702281e-06, Final residual = 2.5662211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668175e-09, Final residual = 7.2562183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.6 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.092465785 max: 0.59986485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.5730899 Time = 3324.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573705 0 0.49628806 water fraction, min, max = 0.089029972 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573605 0 0.49628367 water fraction, min, max = 0.089030968 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573705 0 0.49628806 water fraction, min, max = 0.089029969 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573606 0 0.49628379 water fraction, min, max = 0.089030966 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419501e-06, Final residual = 5.8510904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8523798e-09, Final residual = 7.8396599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573705 0 0.49628807 water fraction, min, max = 0.089029971 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573606 0 0.49628376 water fraction, min, max = 0.089030969 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573705 0 0.49628807 water fraction, min, max = 0.089029971 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573606 0 0.49628376 water fraction, min, max = 0.089030969 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695549e-06, Final residual = 2.5620633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642964e-09, Final residual = 7.2907076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2127.08 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.092463078 max: 0.59984688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.5730899 Time = 3326.18 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 = 0.12573506 0 0.49627932 water fraction, min, max = 0.089031966 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573406 0 0.49627493 water fraction, min, max = 0.089032961 2.5339587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573506 0 0.49627932 water fraction, min, max = 0.089031963 2.5339588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573406 0 0.49627505 water fraction, min, max = 0.08903296 2.5339587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409852e-06, Final residual = 5.8538484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8549936e-09, Final residual = 7.8587135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573506 0 0.49627932 water fraction, min, max = 0.089031965 2.5371433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573406 0 0.49627502 water fraction, min, max = 0.089032963 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573506 0 0.49627932 water fraction, min, max = 0.089031965 2.5371433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573406 0 0.49627502 water fraction, min, max = 0.089032962 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687426e-06, Final residual = 2.5624405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638643e-09, Final residual = 7.261568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.63 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.092460372 max: 0.59982892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002852, dtInletScale=2.7021598e+15 -> dtScale=1.0002852 deltaT = 1.5735177 Time = 3327.75 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 = 0.12573307 0 0.49627057 water fraction, min, max = 0.089033959 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573207 0 0.49626619 water fraction, min, max = 0.089034954 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573307 0 0.49627057 water fraction, min, max = 0.089033956 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573207 0 0.49626631 water fraction, min, max = 0.089034952 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403803e-06, Final residual = 5.8462939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447166e-09, Final residual = 7.8339469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573307 0 0.49627058 water fraction, min, max = 0.089033958 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573207 0 0.49626627 water fraction, min, max = 0.089034955 2.5403275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573307 0 0.49627058 water fraction, min, max = 0.089033958 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573207 0 0.49626628 water fraction, min, max = 0.089034955 2.5403275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.268356e-06, Final residual = 2.5626686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660577e-09, Final residual = 7.2762839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2130.15 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.092482811 max: 0.5999741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 1.5735177 Time = 3329.32 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 = 0.12573107 0 0.49626183 water fraction, min, max = 0.089035951 2.5403275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573008 0 0.49625745 water fraction, min, max = 0.089036946 2.5403275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573107 0 0.49626183 water fraction, min, max = 0.089035948 2.5403275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573008 0 0.49625757 water fraction, min, max = 0.089036944 2.5403275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394935e-06, Final residual = 5.849355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505052e-09, Final residual = 7.8473943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573107 0 0.49626184 water fraction, min, max = 0.08903595 2.5476901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573008 0 0.49625754 water fraction, min, max = 0.089036947 2.5550523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573107 0 0.49626184 water fraction, min, max = 0.08903595 2.5476901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12573008 0 0.49625754 water fraction, min, max = 0.089036947 2.5550523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677915e-06, Final residual = 2.5632619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646942e-09, Final residual = 7.2716053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.69 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.092480107 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 1.5735177 Time = 3330.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572908 0 0.4962531 water fraction, min, max = 0.089037942 2.5550523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572809 0 0.49624872 water fraction, min, max = 0.089038936 2.5550523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572908 0 0.4962531 water fraction, min, max = 0.089037939 2.5550523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572809 0 0.49624884 water fraction, min, max = 0.089038935 2.5550523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386662e-06, Final residual = 5.84062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8434462e-09, Final residual = 7.8304392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572908 0 0.4962531 water fraction, min, max = 0.089037941 2.5550523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572809 0 0.4962488 water fraction, min, max = 0.089038938 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572908 0 0.4962531 water fraction, min, max = 0.089037941 2.5550523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572809 0 0.49624881 water fraction, min, max = 0.089038937 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671407e-06, Final residual = 2.5652243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656584e-09, Final residual = 7.2375191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2133.23 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.092477403 max: 0.59993821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=2.7021598e+15 -> dtScale=1.000103 deltaT = 1.5735177 Time = 3332.47 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 = 0.12572709 0 0.49624437 water fraction, min, max = 0.089039932 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257261 0 0.49623999 water fraction, min, max = 0.089040926 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572709 0 0.49624437 water fraction, min, max = 0.08903993 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257261 0 0.49624011 water fraction, min, max = 0.089040924 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377305e-06, Final residual = 5.8434832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8452593e-09, Final residual = 7.8376779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572709 0 0.49624437 water fraction, min, max = 0.089039932 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257261 0 0.49624008 water fraction, min, max = 0.089040927 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572709 0 0.49624437 water fraction, min, max = 0.089039931 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257261 0 0.49624008 water fraction, min, max = 0.089040927 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664246e-06, Final residual = 2.5649876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5674638e-09, Final residual = 7.2604311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2134.68 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.092474702 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.5735177 Time = 3334.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257251 0 0.49623564 water fraction, min, max = 0.089041921 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572411 0 0.49623126 water fraction, min, max = 0.089042914 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257251 0 0.49623564 water fraction, min, max = 0.089041919 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572411 0 0.49623138 water fraction, min, max = 0.089042913 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368096e-06, Final residual = 5.8346244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8357733e-09, Final residual = 7.8232337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257251 0 0.49623564 water fraction, min, max = 0.089041921 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572411 0 0.49623135 water fraction, min, max = 0.089042916 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257251 0 0.49623564 water fraction, min, max = 0.08904192 2.5550522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572411 0 0.49623135 water fraction, min, max = 0.089042916 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657653e-06, Final residual = 2.5671651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5694197e-09, Final residual = 7.2545105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2136.2 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.092472001 max: 0.59990236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=2.7021598e+15 -> dtScale=1.0001628 deltaT = 1.5735177 Time = 3335.62 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 = 0.12572311 0 0.49622692 water fraction, min, max = 0.089043909 2.5582409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572212 0 0.49622255 water fraction, min, max = 0.089044902 2.5614298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572311 0 0.49622692 water fraction, min, max = 0.089043907 2.5582412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572212 0 0.49622267 water fraction, min, max = 0.0890449 2.5614301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358983e-06, Final residual = 5.8375927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8389215e-09, Final residual = 7.8390939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572312 0 0.49622692 water fraction, min, max = 0.089043909 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572212 0 0.49622263 water fraction, min, max = 0.089044903 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572312 0 0.49622692 water fraction, min, max = 0.089043908 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572212 0 0.49622264 water fraction, min, max = 0.089044903 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650953e-06, Final residual = 2.5703185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730167e-09, Final residual = 7.3005552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2137.74 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.092469302 max: 0.59988445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.5735177 Time = 3337.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572113 0 0.49621821 water fraction, min, max = 0.089045896 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572013 0 0.49621383 water fraction, min, max = 0.089046888 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572113 0 0.49621821 water fraction, min, max = 0.089045894 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572014 0 0.49621395 water fraction, min, max = 0.089046886 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.634967e-06, Final residual = 5.8289164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8307175e-09, Final residual = 7.8168778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572113 0 0.49621821 water fraction, min, max = 0.089045896 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572014 0 0.49621392 water fraction, min, max = 0.089046889 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572113 0 0.49621821 water fraction, min, max = 0.089045895 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12572014 0 0.49621392 water fraction, min, max = 0.089046889 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644532e-06, Final residual = 2.5686716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701544e-09, Final residual = 7.241468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2139.26 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.092466605 max: 0.59986655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 1.5735177 Time = 3338.76 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 = 0.12571914 0 0.49620949 water fraction, min, max = 0.089047882 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571815 0 0.49620512 water fraction, min, max = 0.089048873 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571914 0 0.49620949 water fraction, min, max = 0.089047879 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571815 0 0.49620524 water fraction, min, max = 0.089048872 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340603e-06, Final residual = 5.8317194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324869e-09, Final residual = 7.8268436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571914 0 0.4962095 water fraction, min, max = 0.089047881 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571815 0 0.49620521 water fraction, min, max = 0.089048875 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571914 0 0.4962095 water fraction, min, max = 0.089047881 2.5550521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571815 0 0.49620521 water fraction, min, max = 0.089048875 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638323e-06, Final residual = 2.5653535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662629e-09, Final residual = 7.2685369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2140.76 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.092463909 max: 0.59984866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 1.5735177 Time = 3340.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571716 0 0.49620079 water fraction, min, max = 0.089049867 2.5582428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571616 0 0.49619642 water fraction, min, max = 0.089050858 2.5614338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571716 0 0.49620079 water fraction, min, max = 0.089049864 2.5582432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571617 0 0.49619654 water fraction, min, max = 0.089050856 2.5614341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331613e-06, Final residual = 5.8230914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8249272e-09, Final residual = 7.8135943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571716 0 0.49620079 water fraction, min, max = 0.089049866 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571617 0 0.49619651 water fraction, min, max = 0.089050859 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571716 0 0.49620079 water fraction, min, max = 0.089049866 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571617 0 0.49619651 water fraction, min, max = 0.089050859 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631893e-06, Final residual = 2.5612632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630931e-09, Final residual = 7.2613406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2142.27 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.092461214 max: 0.59983078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 1.5739468 Time = 3341.91 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 = 0.12571517 0 0.49619208 water fraction, min, max = 0.089051851 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571418 0 0.49618772 water fraction, min, max = 0.089052842 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571517 0 0.49619208 water fraction, min, max = 0.089051848 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571418 0 0.49618784 water fraction, min, max = 0.08905284 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327005e-06, Final residual = 5.8275112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8271931e-09, Final residual = 7.8237692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571517 0 0.49619209 water fraction, min, max = 0.08905185 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571418 0 0.49618781 water fraction, min, max = 0.089052843 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571517 0 0.49619209 water fraction, min, max = 0.08905185 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571418 0 0.49618781 water fraction, min, max = 0.089052843 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628673e-06, Final residual = 2.5637666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5674613e-09, Final residual = 7.2869161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.78 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.092483734 max: 0.59997647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 1.5739468 Time = 3343.48 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 = 0.12571319 0 0.49618338 water fraction, min, max = 0.089053834 2.558245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257122 0 0.49617902 water fraction, min, max = 0.089054824 2.5614382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571319 0 0.49618338 water fraction, min, max = 0.089053832 2.5582454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257122 0 0.49617914 water fraction, min, max = 0.089054823 2.5614386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317689e-06, Final residual = 5.8186595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8208988e-09, Final residual = 7.8076503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571319 0 0.49618339 water fraction, min, max = 0.089053834 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257122 0 0.49617911 water fraction, min, max = 0.089054826 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571319 0 0.49618339 water fraction, min, max = 0.089053834 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257122 0 0.49617911 water fraction, min, max = 0.089054826 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621397e-06, Final residual = 2.5608474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.561972e-09, Final residual = 7.2495511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2145.4 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.09248104 max: 0.5999586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.5739468 Time = 3345.06 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 = 0.12571121 0 0.49617469 water fraction, min, max = 0.089055816 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571022 0 0.49617033 water fraction, min, max = 0.089056806 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571121 0 0.49617469 water fraction, min, max = 0.089055814 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571022 0 0.49617045 water fraction, min, max = 0.089056805 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307701e-06, Final residual = 5.8213765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8225813e-09, Final residual = 7.818489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571121 0 0.49617469 water fraction, min, max = 0.089055816 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571022 0 0.49617042 water fraction, min, max = 0.089056808 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571121 0 0.49617469 water fraction, min, max = 0.089055816 2.555052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12571022 0 0.49617042 water fraction, min, max = 0.089056807 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614175e-06, Final residual = 2.5610204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5592933e-09, Final residual = 7.2082046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.092478348 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=2.7021598e+15 -> dtScale=1.0000988 deltaT = 1.5739468 Time = 3346.63 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 = 0.12570923 0 0.496166 water fraction, min, max = 0.089057798 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570824 0 0.49616164 water fraction, min, max = 0.089058787 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570923 0 0.496166 water fraction, min, max = 0.089057795 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570824 0 0.49616176 water fraction, min, max = 0.089058785 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298645e-06, Final residual = 5.812817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8146125e-09, Final residual = 7.799176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570923 0 0.496166 water fraction, min, max = 0.089057797 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570824 0 0.49616173 water fraction, min, max = 0.089058788 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570923 0 0.496166 water fraction, min, max = 0.089057797 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570824 0 0.49616173 water fraction, min, max = 0.089058788 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607921e-06, Final residual = 2.552674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538511e-09, Final residual = 7.2402889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2148.54 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.092475658 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 1.5739468 Time = 3348.21 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 = 0.12570725 0 0.49615731 water fraction, min, max = 0.089059778 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570626 0 0.49615296 water fraction, min, max = 0.089060767 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570725 0 0.49615731 water fraction, min, max = 0.089059775 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570626 0 0.49615308 water fraction, min, max = 0.089060765 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289588e-06, Final residual = 5.8161268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8186857e-09, Final residual = 7.8111101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570725 0 0.49615732 water fraction, min, max = 0.089059777 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570626 0 0.49615304 water fraction, min, max = 0.089060768 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570725 0 0.49615732 water fraction, min, max = 0.089059777 2.5550519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570626 0 0.49615305 water fraction, min, max = 0.089060768 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602077e-06, Final residual = 2.5536844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5556001e-09, Final residual = 7.2383837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.06 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.092472969 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.5739468 Time = 3349.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570527 0 0.49614863 water fraction, min, max = 0.089061757 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570428 0 0.49614428 water fraction, min, max = 0.089062745 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570527 0 0.49614863 water fraction, min, max = 0.089061754 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570428 0 0.4961444 water fraction, min, max = 0.089062743 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280618e-06, Final residual = 5.8069561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8073514e-09, Final residual = 7.7850991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570527 0 0.49614864 water fraction, min, max = 0.089061756 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570428 0 0.49614437 water fraction, min, max = 0.089062747 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570527 0 0.49614864 water fraction, min, max = 0.089061756 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570428 0 0.49614437 water fraction, min, max = 0.089062746 2.5550518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595955e-06, Final residual = 2.5540845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573548e-09, Final residual = 7.2679013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2151.57 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.092470281 max: 0.59988719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 1.5739468 Time = 3351.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570329 0 0.49613996 water fraction, min, max = 0.089063735 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257023 0 0.49613561 water fraction, min, max = 0.089064723 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570329 0 0.49613996 water fraction, min, max = 0.089063733 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257023 0 0.49613572 water fraction, min, max = 0.089064721 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6271763e-06, Final residual = 5.809495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8093972e-09, Final residual = 7.79929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570329 0 0.49613996 water fraction, min, max = 0.089063735 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257023 0 0.49613569 water fraction, min, max = 0.089064724 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570329 0 0.49613996 water fraction, min, max = 0.089063734 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257023 0 0.4961357 water fraction, min, max = 0.089064724 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590027e-06, Final residual = 2.5600366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609603e-09, Final residual = 7.2398192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.07 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.092467594 max: 0.59986937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.5739468 Time = 3352.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570131 0 0.49613129 water fraction, min, max = 0.089065712 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570032 0 0.49612694 water fraction, min, max = 0.089066699 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570131 0 0.49613129 water fraction, min, max = 0.08906571 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570033 0 0.49612706 water fraction, min, max = 0.089066698 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263076e-06, Final residual = 5.8000128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8022754e-09, Final residual = 7.7954006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570131 0 0.49613129 water fraction, min, max = 0.089065712 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570032 0 0.49612702 water fraction, min, max = 0.089066701 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570131 0 0.49613129 water fraction, min, max = 0.089065712 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12570032 0 0.49612703 water fraction, min, max = 0.089066701 2.5550517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.258102e-06, Final residual = 2.554254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.555736e-09, Final residual = 7.2266583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2154.6 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.092464909 max: 0.59985155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 1.5739468 Time = 3354.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569934 0 0.49612262 water fraction, min, max = 0.089067688 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569835 0 0.49611827 water fraction, min, max = 0.089068675 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569934 0 0.49612262 water fraction, min, max = 0.089067686 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569835 0 0.49611839 water fraction, min, max = 0.089068673 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251042e-06, Final residual = 5.8029044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8030233e-09, Final residual = 7.8000971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569934 0 0.49612262 water fraction, min, max = 0.089067688 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569835 0 0.49611836 water fraction, min, max = 0.089068676 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569934 0 0.49612262 water fraction, min, max = 0.089067688 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569835 0 0.49611836 water fraction, min, max = 0.089068676 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569772e-06, Final residual = 2.5554089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571349e-09, Final residual = 7.2567829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.13 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.092462226 max: 0.59983374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=2.7021598e+15 -> dtScale=1.0002772 deltaT = 1.5743772 Time = 3356.08 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 = 0.12569736 0 0.49611396 water fraction, min, max = 0.089069663 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569637 0 0.49610961 water fraction, min, max = 0.08907065 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569736 0 0.49611396 water fraction, min, max = 0.089069661 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569637 0 0.49610973 water fraction, min, max = 0.089070648 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243104e-06, Final residual = 5.7955623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7976309e-09, Final residual = 7.7858548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569736 0 0.49611396 water fraction, min, max = 0.089069663 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569637 0 0.4961097 water fraction, min, max = 0.089070651 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569736 0 0.49611396 water fraction, min, max = 0.089069663 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569637 0 0.4961097 water fraction, min, max = 0.089070651 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563749e-06, Final residual = 2.5536736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526097e-09, Final residual = 7.2008698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2157.68 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.092484826 max: 0.59997995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 1.5743772 Time = 3357.65 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 = 0.12569539 0 0.4961053 water fraction, min, max = 0.089071638 2.5582516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256944 0 0.49610095 water fraction, min, max = 0.089072624 2.5614519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569539 0 0.4961053 water fraction, min, max = 0.089071635 2.558252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256944 0 0.49610107 water fraction, min, max = 0.089072622 2.5614522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234354e-06, Final residual = 5.7983782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7987445e-09, Final residual = 7.7986358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569539 0 0.4961053 water fraction, min, max = 0.089071637 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256944 0 0.49610104 water fraction, min, max = 0.089072625 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569539 0 0.4961053 water fraction, min, max = 0.089071637 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256944 0 0.49610104 water fraction, min, max = 0.089072625 2.5550516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557592e-06, Final residual = 2.5509457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507762e-09, Final residual = 7.201408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.22 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.092482144 max: 0.59996216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 1.5743772 Time = 3359.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569341 0 0.49609664 water fraction, min, max = 0.089073611 2.5624384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569243 0 0.4960923 water fraction, min, max = 0.089074597 2.5698257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569341 0 0.49609664 water fraction, min, max = 0.089073609 2.5624392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569243 0 0.49609242 water fraction, min, max = 0.089074595 2.5698264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225486e-06, Final residual = 5.7895008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7917792e-09, Final residual = 7.7737997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569341 0 0.49609664 water fraction, min, max = 0.089073611 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569243 0 0.49609239 water fraction, min, max = 0.089074598 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569341 0 0.49609664 water fraction, min, max = 0.089073611 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569243 0 0.49609239 water fraction, min, max = 0.089074598 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551299e-06, Final residual = 2.5506206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535589e-09, Final residual = 7.2410191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2160.76 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.092479463 max: 0.59994437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=2.7021598e+15 -> dtScale=1.0000927 deltaT = 1.5743772 Time = 3360.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569144 0 0.49608799 water fraction, min, max = 0.089075584 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569045 0 0.49608365 water fraction, min, max = 0.089076569 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569144 0 0.49608799 water fraction, min, max = 0.089075581 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569046 0 0.49608377 water fraction, min, max = 0.089076567 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216284e-06, Final residual = 5.7923601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7928567e-09, Final residual = 7.7873272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569144 0 0.49608799 water fraction, min, max = 0.089075583 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569046 0 0.49608374 water fraction, min, max = 0.08907657 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569144 0 0.49608799 water fraction, min, max = 0.089075583 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569046 0 0.49608374 water fraction, min, max = 0.08907657 2.5550515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.254488e-06, Final residual = 2.5492967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504879e-09, Final residual = 7.2423932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.28 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.092476783 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.5743772 Time = 3362.37 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 = 0.12568947 0 0.49607935 water fraction, min, max = 0.089077555 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568848 0 0.49607501 water fraction, min, max = 0.089078539 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568947 0 0.49607935 water fraction, min, max = 0.089077553 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568849 0 0.49607513 water fraction, min, max = 0.089078538 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207374e-06, Final residual = 5.7839272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7845663e-09, Final residual = 7.7689299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568947 0 0.49607935 water fraction, min, max = 0.089077555 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568848 0 0.4960751 water fraction, min, max = 0.089078541 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568947 0 0.49607935 water fraction, min, max = 0.089077555 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568848 0 0.4960751 water fraction, min, max = 0.089078541 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538464e-06, Final residual = 2.5435532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446876e-09, Final residual = 7.2273204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2163.54 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.092474105 max: 0.59990881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.5743772 Time = 3363.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256875 0 0.49607071 water fraction, min, max = 0.089079526 2.5582542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568651 0 0.49606637 water fraction, min, max = 0.089080509 2.5614572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256875 0 0.49607071 water fraction, min, max = 0.089079523 2.5582546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568652 0 0.49606649 water fraction, min, max = 0.089080508 2.5614576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198579e-06, Final residual = 5.7866507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.787885e-09, Final residual = 7.7862469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256875 0 0.49607071 water fraction, min, max = 0.089079525 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568651 0 0.49606646 water fraction, min, max = 0.089080511 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256875 0 0.49607071 water fraction, min, max = 0.089079525 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568651 0 0.49606646 water fraction, min, max = 0.089080511 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.253237e-06, Final residual = 2.5455233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471579e-09, Final residual = 7.2008601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.05 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.092471429 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.5743772 Time = 3365.52 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 = 0.12568553 0 0.49606207 water fraction, min, max = 0.089081495 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568454 0 0.49605774 water fraction, min, max = 0.089082478 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568553 0 0.49606207 water fraction, min, max = 0.089081492 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568455 0 0.49605786 water fraction, min, max = 0.089082477 2.5550514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189627e-06, Final residual = 5.7783796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7780009e-09, Final residual = 7.7606025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568553 0 0.49606207 water fraction, min, max = 0.089081494 2.5582556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568455 0 0.49605782 water fraction, min, max = 0.08908248 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568553 0 0.49606207 water fraction, min, max = 0.089081494 2.5582556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568455 0 0.49605783 water fraction, min, max = 0.089082479 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525943e-06, Final residual = 2.5458086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477388e-09, Final residual = 7.2060211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2166.56 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.092468753 max: 0.5998733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.5743772 Time = 3367.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568356 0 0.49605344 water fraction, min, max = 0.089083463 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568258 0 0.49604911 water fraction, min, max = 0.089084446 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568356 0 0.49605344 water fraction, min, max = 0.089083461 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568258 0 0.49604923 water fraction, min, max = 0.089084444 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.618045e-06, Final residual = 5.780864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7841681e-09, Final residual = 7.7791348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568356 0 0.49605344 water fraction, min, max = 0.089083463 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568258 0 0.4960492 water fraction, min, max = 0.089084447 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568356 0 0.49605344 water fraction, min, max = 0.089083463 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568258 0 0.4960492 water fraction, min, max = 0.089084447 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519433e-06, Final residual = 2.5456144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5478673e-09, Final residual = 7.2294798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.06 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.092466079 max: 0.59985556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 1.5743772 Time = 3368.67 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 = 0.12568159 0 0.49604481 water fraction, min, max = 0.08908543 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568061 0 0.49604048 water fraction, min, max = 0.089086413 2.5614596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568159 0 0.49604481 water fraction, min, max = 0.089085428 2.5614597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568061 0 0.4960406 water fraction, min, max = 0.089086411 2.5614596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171693e-06, Final residual = 5.7723612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7730573e-09, Final residual = 7.7575534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568159 0 0.49604481 water fraction, min, max = 0.08908543 2.5688545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568061 0 0.49604057 water fraction, min, max = 0.089086414 2.5762489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568159 0 0.49604481 water fraction, min, max = 0.08908543 2.5688545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568061 0 0.49604057 water fraction, min, max = 0.089086414 2.5762489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513479e-06, Final residual = 2.5448988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468676e-09, Final residual = 7.217857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2169.58 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.092463407 max: 0.59983782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=2.7021598e+15 -> dtScale=1.0002704 deltaT = 1.5743772 Time = 3370.25 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 = 0.12567963 0 0.49603619 water fraction, min, max = 0.089087397 2.5762489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567864 0 0.49603186 water fraction, min, max = 0.089088378 2.5762489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567963 0 0.49603619 water fraction, min, max = 0.089087394 2.5762489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567865 0 0.49603198 water fraction, min, max = 0.089088377 2.5762489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162911e-06, Final residual = 5.7746645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7775773e-09, Final residual = 7.768772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567963 0 0.49603619 water fraction, min, max = 0.089087396 2.5794551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567865 0 0.49603195 water fraction, min, max = 0.08908838 2.5826613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567963 0 0.49603619 water fraction, min, max = 0.089087396 2.5794551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567865 0 0.49603195 water fraction, min, max = 0.08908838 2.5826613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508075e-06, Final residual = 2.5507217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.552619e-09, Final residual = 7.2249405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2171.09 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.092460736 max: 0.5998201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=2.7021598e+15 -> dtScale=1.0002999 deltaT = 1.574809 Time = 3371.82 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 = 0.12567766 0 0.49602757 water fraction, min, max = 0.089089362 2.5826613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567668 0 0.49602325 water fraction, min, max = 0.089090344 2.5826613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567766 0 0.49602757 water fraction, min, max = 0.08908936 2.5826613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567668 0 0.49602336 water fraction, min, max = 0.089090342 2.5826613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159045e-06, Final residual = 5.7676853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688043e-09, Final residual = 7.7526321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567766 0 0.49602757 water fraction, min, max = 0.089089362 2.5858691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567668 0 0.49602333 water fraction, min, max = 0.089090345 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567766 0 0.49602757 water fraction, min, max = 0.089089362 2.5858691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567668 0 0.49602334 water fraction, min, max = 0.089090345 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505537e-06, Final residual = 2.5514085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541708e-09, Final residual = 7.2314836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.64 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.092483424 max: 0.59996689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 1.574809 Time = 3373.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256757 0 0.49601896 water fraction, min, max = 0.089091327 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567471 0 0.49601463 water fraction, min, max = 0.089092308 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256757 0 0.49601896 water fraction, min, max = 0.089091324 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567472 0 0.49601475 water fraction, min, max = 0.089092306 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149803e-06, Final residual = 5.770948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688058e-09, Final residual = 7.764398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256757 0 0.49601896 water fraction, min, max = 0.089091326 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567472 0 0.49601472 water fraction, min, max = 0.089092309 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256757 0 0.49601896 water fraction, min, max = 0.089091326 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567472 0 0.49601472 water fraction, min, max = 0.089092309 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497725e-06, Final residual = 2.5438513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453933e-09, Final residual = 7.2191222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2174.19 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.092480754 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 1.574809 Time = 3374.97 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 = 0.12567373 0 0.49601035 water fraction, min, max = 0.089093291 2.5964768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567275 0 0.49600603 water fraction, min, max = 0.089094271 2.6038773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567373 0 0.49601035 water fraction, min, max = 0.089093288 2.5964776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567275 0 0.49600614 water fraction, min, max = 0.089094269 2.6038781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139431e-06, Final residual = 5.7633773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7631774e-09, Final residual = 7.7418142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567373 0 0.49601035 water fraction, min, max = 0.08909329 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567275 0 0.49600611 water fraction, min, max = 0.089094272 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567373 0 0.49601035 water fraction, min, max = 0.08909329 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567275 0 0.49600611 water fraction, min, max = 0.089094272 2.5890768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489922e-06, Final residual = 2.5353335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5353913e-09, Final residual = 7.1521485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2175.7 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.092478086 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.574809 Time = 3376.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567177 0 0.49600174 water fraction, min, max = 0.089095253 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567079 0 0.49599742 water fraction, min, max = 0.089096233 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567177 0 0.49600174 water fraction, min, max = 0.089095251 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567079 0 0.49599754 water fraction, min, max = 0.089096232 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613111e-06, Final residual = 5.7664941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7656444e-09, Final residual = 7.7631927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567177 0 0.49600174 water fraction, min, max = 0.089095253 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567079 0 0.49599751 water fraction, min, max = 0.089096235 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567177 0 0.49600174 water fraction, min, max = 0.089095253 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567079 0 0.49599751 water fraction, min, max = 0.089096235 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483018e-06, Final residual = 2.5338655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348876e-09, Final residual = 7.1848382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2177.21 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.092475419 max: 0.59991377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 1.574809 Time = 3378.12 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 = 0.12566981 0 0.49599314 water fraction, min, max = 0.089097215 2.5922865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566883 0 0.49598882 water fraction, min, max = 0.089098194 2.5954965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566981 0 0.49599314 water fraction, min, max = 0.089097213 2.5922868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566883 0 0.49598894 water fraction, min, max = 0.089098193 2.5954968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612132e-06, Final residual = 5.7588038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.759541e-09, Final residual = 7.7452974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566981 0 0.49599314 water fraction, min, max = 0.089097214 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566883 0 0.49598891 water fraction, min, max = 0.089098196 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566981 0 0.49599314 water fraction, min, max = 0.089097214 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566883 0 0.49598891 water fraction, min, max = 0.089098196 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474935e-06, Final residual = 2.5206121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211723e-09, Final residual = 7.1462351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.74 s ClockTime = 2245 s fluxAdjustedLocalCo Co mean: 0.092472753 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 1.574809 Time = 3379.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566785 0 0.49598454 water fraction, min, max = 0.089099176 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566687 0 0.49598023 water fraction, min, max = 0.089100155 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566785 0 0.49598454 water fraction, min, max = 0.089099173 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566687 0 0.49598035 water fraction, min, max = 0.089100153 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110865e-06, Final residual = 5.7619856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7640004e-09, Final residual = 7.7569628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566785 0 0.49598454 water fraction, min, max = 0.089099175 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566687 0 0.49598032 water fraction, min, max = 0.089100156 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566785 0 0.49598454 water fraction, min, max = 0.089099175 2.5890767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566687 0 0.49598032 water fraction, min, max = 0.089100156 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467232e-06, Final residual = 2.5173207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180348e-09, Final residual = 7.1263423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2180.29 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.092470089 max: 0.5998784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.574809 Time = 3381.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566589 0 0.49597595 water fraction, min, max = 0.089101135 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566491 0 0.49597164 water fraction, min, max = 0.089102114 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566589 0 0.49597595 water fraction, min, max = 0.089101133 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566491 0 0.49597176 water fraction, min, max = 0.089102112 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102315e-06, Final residual = 5.7536219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7559289e-09, Final residual = 7.7419668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566589 0 0.49597595 water fraction, min, max = 0.089101135 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566491 0 0.49597173 water fraction, min, max = 0.089102115 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566589 0 0.49597595 water fraction, min, max = 0.089101135 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566491 0 0.49597173 water fraction, min, max = 0.089102115 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461035e-06, Final residual = 2.5156688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182672e-09, Final residual = 7.1339069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.76 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.092467426 max: 0.59986073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=2.7021598e+15 -> dtScale=1.0002322 deltaT = 1.574809 Time = 3382.84 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 = 0.12566393 0 0.49596736 water fraction, min, max = 0.089103094 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566295 0 0.49596305 water fraction, min, max = 0.089104072 2.5890765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566393 0 0.49596736 water fraction, min, max = 0.089103091 2.5890766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566295 0 0.49596317 water fraction, min, max = 0.08910407 2.5890765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093676e-06, Final residual = 5.7564614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7566326e-09, Final residual = 7.7480251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566393 0 0.49596736 water fraction, min, max = 0.089103093 2.5922892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566295 0 0.49596314 water fraction, min, max = 0.089104073 2.5955016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566393 0 0.49596736 water fraction, min, max = 0.089103093 2.5922892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566295 0 0.49596314 water fraction, min, max = 0.089104073 2.5955016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.245517e-06, Final residual = 2.5106036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111221e-09, Final residual = 7.1279566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2183.29 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.092464764 max: 0.59984307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=2.7021598e+15 -> dtScale=1.0002616 deltaT = 1.574809 Time = 3384.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566197 0 0.49595878 water fraction, min, max = 0.089105051 2.5955016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566099 0 0.49595447 water fraction, min, max = 0.089106029 2.5955016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566197 0 0.49595878 water fraction, min, max = 0.089105049 2.5955016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125661 0 0.49595459 water fraction, min, max = 0.089106027 2.5955016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084991e-06, Final residual = 5.7477966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7466573e-09, Final residual = 7.7308393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566197 0 0.49595878 water fraction, min, max = 0.089105051 2.5955016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566099 0 0.49595456 water fraction, min, max = 0.08910603 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566197 0 0.49595878 water fraction, min, max = 0.089105051 2.5955016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566099 0 0.49595456 water fraction, min, max = 0.08910603 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449451e-06, Final residual = 2.509819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5114619e-09, Final residual = 7.1405036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.78 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.092462104 max: 0.59982542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 1.5752421 Time = 3385.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566002 0 0.4959502 water fraction, min, max = 0.089107008 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565904 0 0.49594589 water fraction, min, max = 0.089107985 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566002 0 0.4959502 water fraction, min, max = 0.089107006 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565904 0 0.49594601 water fraction, min, max = 0.089107984 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080637e-06, Final residual = 5.7520453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552587e-09, Final residual = 7.7472275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566002 0 0.4959502 water fraction, min, max = 0.089107008 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565904 0 0.49594598 water fraction, min, max = 0.089107987 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566002 0 0.4959502 water fraction, min, max = 0.089107008 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565904 0 0.49594598 water fraction, min, max = 0.089107987 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.244734e-06, Final residual = 2.5123752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164328e-09, Final residual = 7.1280193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2186.28 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.092484874 max: 0.59997273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 1.5752421 Time = 3387.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565806 0 0.49594162 water fraction, min, max = 0.089108964 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565708 0 0.49593732 water fraction, min, max = 0.089109941 2.5955014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565806 0 0.49594162 water fraction, min, max = 0.089108962 2.5955015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565708 0 0.49593744 water fraction, min, max = 0.089109939 2.5955014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.607237e-06, Final residual = 5.7437398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7455555e-09, Final residual = 7.731858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565806 0 0.49594163 water fraction, min, max = 0.089108964 2.6029137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565708 0 0.49593741 water fraction, min, max = 0.089109942 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565806 0 0.49594163 water fraction, min, max = 0.089108964 2.6029137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565708 0 0.49593741 water fraction, min, max = 0.089109942 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441608e-06, Final residual = 2.5041607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073871e-09, Final residual = 7.1075863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.74 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.092482215 max: 0.59995509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.5752421 Time = 3389.15 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 = 0.1256561 0 0.49593305 water fraction, min, max = 0.089110919 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565513 0 0.49592875 water fraction, min, max = 0.089111896 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256561 0 0.49593305 water fraction, min, max = 0.089110917 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565513 0 0.49592887 water fraction, min, max = 0.089111894 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064136e-06, Final residual = 5.7471885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7485775e-09, Final residual = 7.7366684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565611 0 0.49593305 water fraction, min, max = 0.089110919 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565513 0 0.49592884 water fraction, min, max = 0.089111897 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565611 0 0.49593305 water fraction, min, max = 0.089110919 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565513 0 0.49592884 water fraction, min, max = 0.089111897 2.6103255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436275e-06, Final residual = 2.4996214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027616e-09, Final residual = 7.1092608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2189.23 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.092479557 max: 0.59993746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 1.5752421 Time = 3390.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565415 0 0.49592449 water fraction, min, max = 0.089112874 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565317 0 0.49592019 water fraction, min, max = 0.089113849 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565415 0 0.49592449 water fraction, min, max = 0.089112871 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565318 0 0.49592031 water fraction, min, max = 0.089113848 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.605553e-06, Final residual = 5.7398382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7432019e-09, Final residual = 7.7291938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565415 0 0.49592449 water fraction, min, max = 0.089112873 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565317 0 0.49592027 water fraction, min, max = 0.089113851 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565415 0 0.49592449 water fraction, min, max = 0.089112873 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565317 0 0.49592028 water fraction, min, max = 0.089113851 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431372e-06, Final residual = 2.4847485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.484614e-09, Final residual = 7.0452985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.74 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.092476901 max: 0.59991983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.5752421 Time = 3392.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256522 0 0.49591592 water fraction, min, max = 0.089114827 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565122 0 0.49591163 water fraction, min, max = 0.089115802 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256522 0 0.49591592 water fraction, min, max = 0.089114824 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565122 0 0.49591175 water fraction, min, max = 0.0891158 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048222e-06, Final residual = 5.7429174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7410885e-09, Final residual = 7.7340838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256522 0 0.49591593 water fraction, min, max = 0.089114826 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565122 0 0.49591171 water fraction, min, max = 0.089115803 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256522 0 0.49591593 water fraction, min, max = 0.089114826 2.6103254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565122 0 0.49591172 water fraction, min, max = 0.089115803 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426544e-06, Final residual = 2.4798227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.480762e-09, Final residual = 7.0428386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2192.28 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.092474247 max: 0.59990222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.5752421 Time = 3393.87 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 = 0.12565025 0 0.49590737 water fraction, min, max = 0.089116779 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564927 0 0.49590307 water fraction, min, max = 0.089117753 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565025 0 0.49590737 water fraction, min, max = 0.089116776 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564927 0 0.49590319 water fraction, min, max = 0.089117752 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040603e-06, Final residual = 5.7338642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7339979e-09, Final residual = 7.7127868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565025 0 0.49590737 water fraction, min, max = 0.089116778 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564927 0 0.49590316 water fraction, min, max = 0.089117755 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12565025 0 0.49590737 water fraction, min, max = 0.089116778 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564927 0 0.49590316 water fraction, min, max = 0.089117755 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421666e-06, Final residual = 2.4765903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788256e-09, Final residual = 7.0485961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.77 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.092471593 max: 0.59988461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.5752421 Time = 3395.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564829 0 0.49589881 water fraction, min, max = 0.08911873 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564732 0 0.49589452 water fraction, min, max = 0.089119704 2.6103252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564829 0 0.49589881 water fraction, min, max = 0.089118727 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564732 0 0.49589464 water fraction, min, max = 0.089119702 2.6103252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031644e-06, Final residual = 5.7367062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385405e-09, Final residual = 7.7343672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564829 0 0.49589881 water fraction, min, max = 0.089118729 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564732 0 0.49589461 water fraction, min, max = 0.089119705 2.6103252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564829 0 0.49589881 water fraction, min, max = 0.089118729 2.6103253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564732 0 0.49589461 water fraction, min, max = 0.089119705 2.6103252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415292e-06, Final residual = 2.4775752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783486e-09, Final residual = 7.0293686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2195.31 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.092468941 max: 0.59986701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.5752421 Time = 3397.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564634 0 0.49589026 water fraction, min, max = 0.08912068 2.6103252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564537 0 0.49588598 water fraction, min, max = 0.089121653 2.6103252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564634 0 0.49589026 water fraction, min, max = 0.089120677 2.6103252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564537 0 0.49588609 water fraction, min, max = 0.089121652 2.6103252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023051e-06, Final residual = 5.7285254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7284305e-09, Final residual = 7.7107434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564634 0 0.49589027 water fraction, min, max = 0.089120679 2.6177441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564537 0 0.49588606 water fraction, min, max = 0.089121655 2.6251626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564634 0 0.49589027 water fraction, min, max = 0.089120679 2.6177441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564537 0 0.49588606 water fraction, min, max = 0.089121655 2.6251626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.240741e-06, Final residual = 2.4865346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883741e-09, Final residual = 7.0653526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.82 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.09246629 max: 0.59984943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.5752421 Time = 3398.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256444 0 0.49588172 water fraction, min, max = 0.089122629 2.6251626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564342 0 0.49587743 water fraction, min, max = 0.089123602 2.6251626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256444 0 0.49588172 water fraction, min, max = 0.089122626 2.6251626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564342 0 0.49587755 water fraction, min, max = 0.0891236 2.6251626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012261e-06, Final residual = 5.7309967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7328763e-09, Final residual = 7.7246518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256444 0 0.49588172 water fraction, min, max = 0.089122628 2.6251625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564342 0 0.49587752 water fraction, min, max = 0.089123603 2.6251625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256444 0 0.49588172 water fraction, min, max = 0.089122628 2.6251625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564342 0 0.49587752 water fraction, min, max = 0.089123603 2.6251625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399382e-06, Final residual = 2.4943267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947749e-09, Final residual = 7.0620493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2198.34 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.092463641 max: 0.59983185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 1.5756766 Time = 3400.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564245 0 0.49587318 water fraction, min, max = 0.089124577 2.6251625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564147 0 0.49586889 water fraction, min, max = 0.08912555 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564245 0 0.49587318 water fraction, min, max = 0.089124575 2.6251625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564147 0 0.49586901 water fraction, min, max = 0.089125548 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007908e-06, Final residual = 5.7238464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261879e-09, Final residual = 7.7055276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564245 0 0.49587318 water fraction, min, max = 0.089124576 2.6251625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564147 0 0.49586898 water fraction, min, max = 0.089125551 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564245 0 0.49587318 water fraction, min, max = 0.089124576 2.6251625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564147 0 0.49586898 water fraction, min, max = 0.089125551 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396866e-06, Final residual = 2.4975265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985053e-09, Final residual = 7.0733912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.85 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.092486492 max: 0.5999797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=2.7021598e+15 -> dtScale=1.0000338 deltaT = 1.5756766 Time = 3401.75 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 = 0.1256405 0 0.49586464 water fraction, min, max = 0.089126524 2.6283841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563953 0 0.49586036 water fraction, min, max = 0.089127497 2.6316059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256405 0 0.49586464 water fraction, min, max = 0.089126522 2.6283844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563953 0 0.49586048 water fraction, min, max = 0.089127495 2.6316063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999569e-06, Final residual = 5.7272222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289812e-09, Final residual = 7.7177261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256405 0 0.49586465 water fraction, min, max = 0.089126524 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563953 0 0.49586045 water fraction, min, max = 0.089127498 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256405 0 0.49586465 water fraction, min, max = 0.089126524 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563953 0 0.49586045 water fraction, min, max = 0.089127498 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390571e-06, Final residual = 2.4994576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984649e-09, Final residual = 7.0624568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2201.38 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.092483844 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=2.7021598e+15 -> dtScale=1.0000631 deltaT = 1.5756766 Time = 3403.32 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 = 0.12563855 0 0.49585611 water fraction, min, max = 0.089128471 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563758 0 0.49585183 water fraction, min, max = 0.089129443 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563855 0 0.49585611 water fraction, min, max = 0.089128469 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563758 0 0.49585195 water fraction, min, max = 0.089129441 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990922e-06, Final residual = 5.7186615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175766e-09, Final residual = 7.6977373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563855 0 0.49585611 water fraction, min, max = 0.08912847 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563758 0 0.49585192 water fraction, min, max = 0.089129444 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563855 0 0.49585611 water fraction, min, max = 0.08912847 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563758 0 0.49585192 water fraction, min, max = 0.089129444 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383703e-06, Final residual = 2.5013966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025706e-09, Final residual = 7.0989931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.9 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.092481197 max: 0.59994457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=2.7021598e+15 -> dtScale=1.0000924 deltaT = 1.5756766 Time = 3404.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563661 0 0.49584758 water fraction, min, max = 0.089130416 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563563 0 0.4958433 water fraction, min, max = 0.089131388 2.6251623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563661 0 0.49584758 water fraction, min, max = 0.089130414 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563564 0 0.49584342 water fraction, min, max = 0.089131386 2.6251623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981974e-06, Final residual = 5.7216735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7222213e-09, Final residual = 7.7131105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563661 0 0.49584758 water fraction, min, max = 0.089130416 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563564 0 0.49584339 water fraction, min, max = 0.089131389 2.6251623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563661 0 0.49584758 water fraction, min, max = 0.089130416 2.6251624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563564 0 0.49584339 water fraction, min, max = 0.089131389 2.6251623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376807e-06, Final residual = 2.5020193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016761e-09, Final residual = 7.1110972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.37 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.092478552 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 1.5756766 Time = 3406.48 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 = 0.12563466 0 0.49583906 water fraction, min, max = 0.089132361 2.6251623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563369 0 0.49583478 water fraction, min, max = 0.089133332 2.6251623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563466 0 0.49583906 water fraction, min, max = 0.089132359 2.6251623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563369 0 0.4958349 water fraction, min, max = 0.08913333 2.6251623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973465e-06, Final residual = 5.7131901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163523e-09, Final residual = 7.6981009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563466 0 0.49583906 water fraction, min, max = 0.089132361 2.6283867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563369 0 0.49583487 water fraction, min, max = 0.089133333 2.631611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563466 0 0.49583906 water fraction, min, max = 0.08913236 2.6283867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563369 0 0.49583487 water fraction, min, max = 0.089133333 2.631611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370919e-06, Final residual = 2.4975094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971721e-09, Final residual = 7.0697748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.91 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.092475908 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.5756766 Time = 3408.05 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 = 0.12563272 0 0.49583054 water fraction, min, max = 0.089134304 2.631611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563175 0 0.49582627 water fraction, min, max = 0.089135275 2.631611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563272 0 0.49583054 water fraction, min, max = 0.089134302 2.631611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563175 0 0.49582638 water fraction, min, max = 0.089135273 2.631611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596497e-06, Final residual = 5.7163181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7153651e-09, Final residual = 7.7060117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563272 0 0.49583054 water fraction, min, max = 0.089134304 2.631611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563175 0 0.49582635 water fraction, min, max = 0.089135276 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563272 0 0.49583054 water fraction, min, max = 0.089134304 2.631611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563175 0 0.49582636 water fraction, min, max = 0.089135276 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365098e-06, Final residual = 2.4992331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011497e-09, Final residual = 7.0992796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.43 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.092473266 max: 0.59989195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 1.5756766 Time = 3409.63 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 = 0.12563078 0 0.49582203 water fraction, min, max = 0.089136247 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562981 0 0.49581776 water fraction, min, max = 0.089137217 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563078 0 0.49582203 water fraction, min, max = 0.089136245 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562981 0 0.49581787 water fraction, min, max = 0.089137215 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59562e-06, Final residual = 5.7076151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089431e-09, Final residual = 7.6881188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563078 0 0.49582203 water fraction, min, max = 0.089136247 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562981 0 0.49581784 water fraction, min, max = 0.089137218 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563078 0 0.49582203 water fraction, min, max = 0.089136246 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562981 0 0.49581784 water fraction, min, max = 0.089137218 2.6316109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359332e-06, Final residual = 2.4953029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.497786e-09, Final residual = 7.1172078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.96 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.092470624 max: 0.59987442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.5756766 Time = 3411.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562884 0 0.49581352 water fraction, min, max = 0.089138188 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562786 0 0.49580925 water fraction, min, max = 0.089139158 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562884 0 0.49581352 water fraction, min, max = 0.089138186 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562787 0 0.49580936 water fraction, min, max = 0.089139156 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947753e-06, Final residual = 5.7103785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7126453e-09, Final residual = 7.7045229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562884 0 0.49581352 water fraction, min, max = 0.089138188 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562787 0 0.49580933 water fraction, min, max = 0.089139159 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562884 0 0.49581352 water fraction, min, max = 0.089138188 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562787 0 0.49580934 water fraction, min, max = 0.089139159 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.235348e-06, Final residual = 2.4971785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000267e-09, Final residual = 7.1165648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2210.48 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.092467984 max: 0.59985691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=2.7021598e+15 -> dtScale=1.0002385 deltaT = 1.5756766 Time = 3412.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256269 0 0.49580501 water fraction, min, max = 0.089140129 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562592 0 0.49580074 water fraction, min, max = 0.089141098 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256269 0 0.49580501 water fraction, min, max = 0.089140127 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562593 0 0.49580086 water fraction, min, max = 0.089141096 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939047e-06, Final residual = 5.7017904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028258e-09, Final residual = 7.6808589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256269 0 0.49580501 water fraction, min, max = 0.089140129 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562593 0 0.49580083 water fraction, min, max = 0.089141099 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256269 0 0.49580501 water fraction, min, max = 0.089140128 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562593 0 0.49580083 water fraction, min, max = 0.089141099 2.6316108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346564e-06, Final residual = 2.4959558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964711e-09, Final residual = 7.0885167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.97 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.092465346 max: 0.59983941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=2.7021598e+15 -> dtScale=1.0002677 deltaT = 1.5756766 Time = 3414.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562496 0 0.49579651 water fraction, min, max = 0.089142068 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562399 0 0.49579225 water fraction, min, max = 0.089143037 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562496 0 0.49579651 water fraction, min, max = 0.089142066 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562399 0 0.49579236 water fraction, min, max = 0.089143035 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929777e-06, Final residual = 5.7051906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7044221e-09, Final residual = 7.6923341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562496 0 0.49579651 water fraction, min, max = 0.089142068 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562399 0 0.49579233 water fraction, min, max = 0.089143038 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562496 0 0.49579651 water fraction, min, max = 0.089142068 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562399 0 0.49579233 water fraction, min, max = 0.089143038 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338856e-06, Final residual = 2.4998069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5017137e-09, Final residual = 7.1215048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2213.48 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.092462709 max: 0.59982191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=2.7021598e+15 -> dtScale=1.0002969 deltaT = 1.5761124 Time = 3415.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562302 0 0.49578801 water fraction, min, max = 0.089144007 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562205 0 0.49578375 water fraction, min, max = 0.089144975 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562302 0 0.49578801 water fraction, min, max = 0.089144005 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562205 0 0.49578387 water fraction, min, max = 0.089144974 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924049e-06, Final residual = 5.6980244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993253e-09, Final residual = 7.676372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562302 0 0.49578802 water fraction, min, max = 0.089144007 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562205 0 0.49578384 water fraction, min, max = 0.089144977 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562302 0 0.49578802 water fraction, min, max = 0.089144007 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562205 0 0.49578384 water fraction, min, max = 0.089144977 2.6316107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334995e-06, Final residual = 2.4981105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992492e-09, Final residual = 7.1034167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.97 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.092485649 max: 0.59997034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=2.7021598e+15 -> dtScale=1.0000494 deltaT = 1.5761124 Time = 3417.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562108 0 0.49577952 water fraction, min, max = 0.089145945 2.6316106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562011 0 0.49577526 water fraction, min, max = 0.089146913 2.6316106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562108 0 0.49577952 water fraction, min, max = 0.089145943 2.6316106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562011 0 0.49577538 water fraction, min, max = 0.089146911 2.6316106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915784e-06, Final residual = 5.701004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7021315e-09, Final residual = 7.6865192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562108 0 0.49577952 water fraction, min, max = 0.089145945 2.6348406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562011 0 0.49577534 water fraction, min, max = 0.089146914 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562108 0 0.49577952 water fraction, min, max = 0.089145945 2.6348406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562011 0 0.49577535 water fraction, min, max = 0.089146914 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329039e-06, Final residual = 2.5026299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044698e-09, Final residual = 7.0963941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2216.52 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.092483013 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=2.7021598e+15 -> dtScale=1.0000786 deltaT = 1.5761124 Time = 3419.08 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 = 0.12561914 0 0.49577103 water fraction, min, max = 0.089147882 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561817 0 0.49576677 water fraction, min, max = 0.08914885 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561914 0 0.49577103 water fraction, min, max = 0.08914788 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561817 0 0.49576689 water fraction, min, max = 0.089148848 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907172e-06, Final residual = 5.6924463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6948785e-09, Final residual = 7.6773346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561914 0 0.49577103 water fraction, min, max = 0.089147882 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561817 0 0.49576686 water fraction, min, max = 0.089148851 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561914 0 0.49577103 water fraction, min, max = 0.089147882 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561817 0 0.49576686 water fraction, min, max = 0.089148851 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322457e-06, Final residual = 2.5044099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054265e-09, Final residual = 7.1078141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.06 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.092480379 max: 0.59993537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 1.5761124 Time = 3420.66 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 = 0.12561721 0 0.49576255 water fraction, min, max = 0.089149818 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561624 0 0.49575829 water fraction, min, max = 0.089150785 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561721 0 0.49576255 water fraction, min, max = 0.089149816 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561624 0 0.49575841 water fraction, min, max = 0.089150783 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898309e-06, Final residual = 5.6948708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6953242e-09, Final residual = 7.680506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561721 0 0.49576255 water fraction, min, max = 0.089149818 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561624 0 0.49575838 water fraction, min, max = 0.089150786 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561721 0 0.49576255 water fraction, min, max = 0.089149818 2.6380704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561624 0 0.49575838 water fraction, min, max = 0.089150786 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315041e-06, Final residual = 2.5084002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118052e-09, Final residual = 7.1237449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2219.61 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.092477745 max: 0.59991791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.5761124 Time = 3422.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561527 0 0.49575407 water fraction, min, max = 0.089151753 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256143 0 0.49574981 water fraction, min, max = 0.08915272 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561527 0 0.49575407 water fraction, min, max = 0.089151751 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256143 0 0.49574993 water fraction, min, max = 0.089152718 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888254e-06, Final residual = 5.6860752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6881264e-09, Final residual = 7.6678072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561527 0 0.49575407 water fraction, min, max = 0.089151753 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256143 0 0.4957499 water fraction, min, max = 0.089152721 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561527 0 0.49575407 water fraction, min, max = 0.089151753 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256143 0 0.4957499 water fraction, min, max = 0.089152721 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308199e-06, Final residual = 2.5090692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105378e-09, Final residual = 7.1166571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.05 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.092475114 max: 0.59990045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.5761124 Time = 3423.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561334 0 0.49574559 water fraction, min, max = 0.089153687 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561237 0 0.49574134 water fraction, min, max = 0.089154653 2.6380702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561334 0 0.49574559 water fraction, min, max = 0.089153685 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561237 0 0.49574145 water fraction, min, max = 0.089154652 2.6380702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879718e-06, Final residual = 5.689262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6905106e-09, Final residual = 7.6838797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561334 0 0.49574559 water fraction, min, max = 0.089153687 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561237 0 0.49574142 water fraction, min, max = 0.089154655 2.6380702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561334 0 0.49574559 water fraction, min, max = 0.089153687 2.6380703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561237 0 0.49574143 water fraction, min, max = 0.089154654 2.6380702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.230199e-06, Final residual = 2.51449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147777e-09, Final residual = 7.1107312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.42 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.092472483 max: 0.59988299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.5761124 Time = 3425.39 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 = 0.1256114 0 0.49573712 water fraction, min, max = 0.089155621 2.6380702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561044 0 0.49573287 water fraction, min, max = 0.089156586 2.6380702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256114 0 0.49573712 water fraction, min, max = 0.089155618 2.6380702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561044 0 0.49573299 water fraction, min, max = 0.089156584 2.6380702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870687e-06, Final residual = 5.6810371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814732e-09, Final residual = 7.6552142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256114 0 0.49573712 water fraction, min, max = 0.08915562 2.6413035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561044 0 0.49573295 water fraction, min, max = 0.089156587 2.6445366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256114 0 0.49573712 water fraction, min, max = 0.08915562 2.6413035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12561044 0 0.49573296 water fraction, min, max = 0.089156587 2.6445366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296188e-06, Final residual = 2.5107182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140911e-09, Final residual = 7.1517469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.93 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.092469854 max: 0.59986555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.5761124 Time = 3426.96 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 = 0.12560947 0 0.49572865 water fraction, min, max = 0.089157553 2.6445366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560851 0 0.4957244 water fraction, min, max = 0.089158517 2.6445366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560947 0 0.49572865 water fraction, min, max = 0.08915755 2.6445366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560851 0 0.49572452 water fraction, min, max = 0.089158516 2.6445366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.586188e-06, Final residual = 5.6843755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6834084e-09, Final residual = 7.6672227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560947 0 0.49572865 water fraction, min, max = 0.089157552 2.6445366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560851 0 0.49572449 water fraction, min, max = 0.089158519 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560947 0 0.49572865 water fraction, min, max = 0.089157552 2.6445366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560851 0 0.49572449 water fraction, min, max = 0.089158519 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290025e-06, Final residual = 2.5083483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118696e-09, Final residual = 7.1309326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2225.46 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.092467226 max: 0.59984812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=2.7021598e+15 -> dtScale=1.0002532 deltaT = 1.5761124 Time = 3428.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560754 0 0.49572019 water fraction, min, max = 0.089159484 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560657 0 0.49571594 water fraction, min, max = 0.089160448 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560754 0 0.49572019 water fraction, min, max = 0.089159481 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560658 0 0.49571606 water fraction, min, max = 0.089160446 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853437e-06, Final residual = 5.6759688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6790457e-09, Final residual = 7.6588977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560754 0 0.49572019 water fraction, min, max = 0.089159483 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560658 0 0.49571603 water fraction, min, max = 0.089160449 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560754 0 0.49572019 water fraction, min, max = 0.089159483 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560658 0 0.49571603 water fraction, min, max = 0.089160449 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284171e-06, Final residual = 2.5096665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5083313e-09, Final residual = 7.0847841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.96 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.0924646 max: 0.5998307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=2.7021598e+15 -> dtScale=1.0002823 deltaT = 1.5765497 Time = 3430.12 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 = 0.12560561 0 0.49571173 water fraction, min, max = 0.089161414 2.6519834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560464 0 0.49570749 water fraction, min, max = 0.089162378 2.6594307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560561 0 0.49571173 water fraction, min, max = 0.089161412 2.6519842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560465 0 0.4957076 water fraction, min, max = 0.089162376 2.6594314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849158e-06, Final residual = 5.6801493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6806762e-09, Final residual = 7.6729896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560561 0 0.49571173 water fraction, min, max = 0.089161414 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560465 0 0.49570757 water fraction, min, max = 0.089162379 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560561 0 0.49571173 water fraction, min, max = 0.089161413 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560465 0 0.49570757 water fraction, min, max = 0.089162379 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281145e-06, Final residual = 2.5106765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109649e-09, Final residual = 7.1067393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2228.49 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.092487622 max: 0.59997966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=2.7021598e+15 -> dtScale=1.0000339 deltaT = 1.5765497 Time = 3431.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560368 0 0.49570328 water fraction, min, max = 0.089163344 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560272 0 0.49569903 water fraction, min, max = 0.089164307 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560368 0 0.49570328 water fraction, min, max = 0.089163341 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560272 0 0.49569915 water fraction, min, max = 0.089164306 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840215e-06, Final residual = 5.6719347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.672035e-09, Final residual = 7.6479327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560368 0 0.49570328 water fraction, min, max = 0.089163343 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560272 0 0.49569912 water fraction, min, max = 0.089164308 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560368 0 0.49570328 water fraction, min, max = 0.089163343 2.6445365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560272 0 0.49569912 water fraction, min, max = 0.089164308 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273463e-06, Final residual = 2.5056155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052638e-09, Final residual = 7.0696189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.98 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.092484997 max: 0.59996225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 1.5765497 Time = 3433.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560175 0 0.49569483 water fraction, min, max = 0.089165272 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560079 0 0.49569059 water fraction, min, max = 0.089166235 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560175 0 0.49569483 water fraction, min, max = 0.08916527 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560079 0 0.4956907 water fraction, min, max = 0.089166234 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830106e-06, Final residual = 5.6739872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733654e-09, Final residual = 7.6564041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560175 0 0.49569483 water fraction, min, max = 0.089165272 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560079 0 0.49569067 water fraction, min, max = 0.089166237 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560175 0 0.49569483 water fraction, min, max = 0.089165272 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12560079 0 0.49569067 water fraction, min, max = 0.089166237 2.6445364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.226557e-06, Final residual = 2.5119607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131928e-09, Final residual = 7.1199263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.51 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.092482373 max: 0.59994484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 1.5765497 Time = 3434.84 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 = 0.12559982 0 0.49568638 water fraction, min, max = 0.0891672 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559886 0 0.49568214 water fraction, min, max = 0.089168162 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559982 0 0.49568638 water fraction, min, max = 0.089167198 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559886 0 0.49568226 water fraction, min, max = 0.089168161 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821175e-06, Final residual = 5.6654069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6688585e-09, Final residual = 7.6425778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559982 0 0.49568638 water fraction, min, max = 0.089167199 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559886 0 0.49568223 water fraction, min, max = 0.089168164 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559982 0 0.49568638 water fraction, min, max = 0.089167199 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559886 0 0.49568223 water fraction, min, max = 0.089168164 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258953e-06, Final residual = 2.5153808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168354e-09, Final residual = 7.1239757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.11 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.09247975 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 1.5765497 Time = 3436.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255979 0 0.49567794 water fraction, min, max = 0.089169127 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559693 0 0.4956737 water fraction, min, max = 0.089170089 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255979 0 0.49567794 water fraction, min, max = 0.089169124 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559694 0 0.49567382 water fraction, min, max = 0.089170087 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812533e-06, Final residual = 5.6684052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693052e-09, Final residual = 7.6595006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255979 0 0.49567794 water fraction, min, max = 0.089169126 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559694 0 0.49567379 water fraction, min, max = 0.08917009 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255979 0 0.49567794 water fraction, min, max = 0.089169126 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559694 0 0.49567379 water fraction, min, max = 0.08917009 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252628e-06, Final residual = 2.5180663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200664e-09, Final residual = 7.1403343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.64 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.092477129 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.5765497 Time = 3438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559597 0 0.4956695 water fraction, min, max = 0.089171052 2.647775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559501 0 0.49566527 water fraction, min, max = 0.089172014 2.6510138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559597 0 0.4956695 water fraction, min, max = 0.08917105 2.6477753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559501 0 0.49566538 water fraction, min, max = 0.089172012 2.6510142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803914e-06, Final residual = 5.6599869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6617939e-09, Final residual = 7.6319743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559597 0 0.4956695 water fraction, min, max = 0.089171052 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559501 0 0.49566535 water fraction, min, max = 0.089172015 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559597 0 0.4956695 water fraction, min, max = 0.089171052 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559501 0 0.49566535 water fraction, min, max = 0.089172015 2.6445363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246636e-06, Final residual = 2.5144738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177326e-09, Final residual = 7.1166371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.16 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.092474509 max: 0.59989267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.5765497 Time = 3439.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559405 0 0.49566107 water fraction, min, max = 0.089172977 2.6445362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559308 0 0.49565684 water fraction, min, max = 0.089173938 2.6445362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559405 0 0.49566107 water fraction, min, max = 0.089172975 2.6445362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559309 0 0.49565695 water fraction, min, max = 0.089173936 2.6445362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795576e-06, Final residual = 5.6635546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654561e-09, Final residual = 7.6462166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559405 0 0.49566107 water fraction, min, max = 0.089172976 2.6477764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559309 0 0.49565692 water fraction, min, max = 0.089173939 2.6510163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559405 0 0.49566107 water fraction, min, max = 0.089172976 2.6477764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559309 0 0.49565692 water fraction, min, max = 0.089173939 2.6510163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240907e-06, Final residual = 2.5109782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113686e-09, Final residual = 7.1175545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.7 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.09247189 max: 0.5998753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.5765497 Time = 3441.15 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 = 0.12559212 0 0.49565264 water fraction, min, max = 0.089174901 2.6510163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559116 0 0.49564841 water fraction, min, max = 0.089175861 2.6510163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559212 0 0.49565264 water fraction, min, max = 0.089174898 2.6510163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559116 0 0.49564852 water fraction, min, max = 0.08917586 2.6510163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787412e-06, Final residual = 5.6553717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.655967e-09, Final residual = 7.6330039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559212 0 0.49565264 water fraction, min, max = 0.0891749 2.6510162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559116 0 0.49564849 water fraction, min, max = 0.089175863 2.6510162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559212 0 0.49565264 water fraction, min, max = 0.0891749 2.6510162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12559116 0 0.4956485 water fraction, min, max = 0.089175862 2.6510162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233764e-06, Final residual = 2.49951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006779e-09, Final residual = 7.0580809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.17 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.092469273 max: 0.59985794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 1.5765497 Time = 3442.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255902 0 0.49564421 water fraction, min, max = 0.089176823 2.6510162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558924 0 0.49563999 water fraction, min, max = 0.089177783 2.6510162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255902 0 0.49564421 water fraction, min, max = 0.089176821 2.6510162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558924 0 0.4956401 water fraction, min, max = 0.089177782 2.6510162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777641e-06, Final residual = 5.6594146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606868e-09, Final residual = 7.643767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255902 0 0.49564422 water fraction, min, max = 0.089176823 2.658473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558924 0 0.49564007 water fraction, min, max = 0.089177785 2.6659294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255902 0 0.49564422 water fraction, min, max = 0.089176823 2.658473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558924 0 0.49564007 water fraction, min, max = 0.089177785 2.6659294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226423e-06, Final residual = 2.4880198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890128e-09, Final residual = 7.044335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.67 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.092466657 max: 0.59984059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 1.5765497 Time = 3444.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558828 0 0.49563579 water fraction, min, max = 0.089178745 2.6659294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558732 0 0.49563157 water fraction, min, max = 0.089179705 2.6659294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558828 0 0.49563579 water fraction, min, max = 0.089178743 2.6659294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558732 0 0.49563169 water fraction, min, max = 0.089179703 2.6659294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768919e-06, Final residual = 5.6516103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6522631e-09, Final residual = 7.6244033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558828 0 0.4956358 water fraction, min, max = 0.089178745 2.6659294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558732 0 0.49563166 water fraction, min, max = 0.089179706 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558828 0 0.4956358 water fraction, min, max = 0.089178745 2.6659294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558732 0 0.49563166 water fraction, min, max = 0.089179706 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220551e-06, Final residual = 2.4814308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833411e-09, Final residual = 7.0209276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.19 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.092464043 max: 0.59982325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=2.7021598e+15 -> dtScale=1.0002947 deltaT = 1.5769883 Time = 3445.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558636 0 0.49562738 water fraction, min, max = 0.089180666 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255854 0 0.49562316 water fraction, min, max = 0.089181625 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558636 0 0.49562738 water fraction, min, max = 0.089180664 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255854 0 0.49562327 water fraction, min, max = 0.089181624 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764818e-06, Final residual = 5.6561296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6569505e-09, Final residual = 7.6402721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558636 0 0.49562738 water fraction, min, max = 0.089180666 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255854 0 0.49562324 water fraction, min, max = 0.089181627 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558636 0 0.49562738 water fraction, min, max = 0.089180666 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255854 0 0.49562324 water fraction, min, max = 0.089181627 2.6659293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218832e-06, Final residual = 2.4805901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823007e-09, Final residual = 7.0478532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.7 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.092487155 max: 0.5999728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 1.5769883 Time = 3447.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558444 0 0.49561897 water fraction, min, max = 0.089182586 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558348 0 0.49561474 water fraction, min, max = 0.089183545 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558444 0 0.49561897 water fraction, min, max = 0.089182584 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558348 0 0.49561486 water fraction, min, max = 0.089183544 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757272e-06, Final residual = 5.6476341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471294e-09, Final residual = 7.6239431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558444 0 0.49561897 water fraction, min, max = 0.089182586 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558348 0 0.49561483 water fraction, min, max = 0.089183547 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558444 0 0.49561897 water fraction, min, max = 0.089182586 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558348 0 0.49561483 water fraction, min, max = 0.089183547 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212516e-06, Final residual = 2.4808597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.481923e-09, Final residual = 7.0326618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.21 s ClockTime = 2314 s fluxAdjustedLocalCo Co mean: 0.092484542 max: 0.59995546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 1.5769883 Time = 3449.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558252 0 0.49561056 water fraction, min, max = 0.089184506 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558156 0 0.49560634 water fraction, min, max = 0.089185464 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558252 0 0.49561056 water fraction, min, max = 0.089184503 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558156 0 0.49560645 water fraction, min, max = 0.089185463 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748285e-06, Final residual = 5.6501176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6520619e-09, Final residual = 7.6380212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558252 0 0.49561056 water fraction, min, max = 0.089184505 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558156 0 0.49560642 water fraction, min, max = 0.089185465 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558252 0 0.49561056 water fraction, min, max = 0.089184505 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558156 0 0.49560643 water fraction, min, max = 0.089185465 2.6659292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.220484e-06, Final residual = 2.4772204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791139e-09, Final residual = 7.0345435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.75 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.09248193 max: 0.59993814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=2.7021598e+15 -> dtScale=1.0001031 deltaT = 1.5769883 Time = 3450.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255806 0 0.49560215 water fraction, min, max = 0.089186424 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557964 0 0.49559794 water fraction, min, max = 0.089187382 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255806 0 0.49560215 water fraction, min, max = 0.089186422 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557964 0 0.49559805 water fraction, min, max = 0.08918738 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739482e-06, Final residual = 5.6415927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411572e-09, Final residual = 7.6174882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255806 0 0.49560215 water fraction, min, max = 0.089186424 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557964 0 0.49559802 water fraction, min, max = 0.089187383 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255806 0 0.49560215 water fraction, min, max = 0.089186424 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557964 0 0.49559802 water fraction, min, max = 0.089187383 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200282e-06, Final residual = 2.4802238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833863e-09, Final residual = 7.0691105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.26 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.092479319 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 1.5769883 Time = 3452.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557868 0 0.49559375 water fraction, min, max = 0.089188341 2.6691746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557772 0 0.49558954 water fraction, min, max = 0.089189299 2.6724203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557868 0 0.49559375 water fraction, min, max = 0.089188339 2.6691749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557773 0 0.49558965 water fraction, min, max = 0.089189297 2.6724206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731951e-06, Final residual = 5.643616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462451e-09, Final residual = 7.6318444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557868 0 0.49559376 water fraction, min, max = 0.089188341 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557772 0 0.49558962 water fraction, min, max = 0.0891893 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557868 0 0.49559376 water fraction, min, max = 0.089188341 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557773 0 0.49558963 water fraction, min, max = 0.0891893 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195437e-06, Final residual = 2.4758213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777993e-09, Final residual = 7.0226615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.85 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.09247671 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 1.5769883 Time = 3453.77 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 = 0.12557677 0 0.49558536 water fraction, min, max = 0.089190258 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557581 0 0.49558115 water fraction, min, max = 0.089191215 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557677 0 0.49558536 water fraction, min, max = 0.089190255 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557581 0 0.49558126 water fraction, min, max = 0.089191213 2.6659291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724489e-06, Final residual = 5.6342803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6340515e-09, Final residual = 7.603508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557677 0 0.49558536 water fraction, min, max = 0.089190257 2.669176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557581 0 0.49558123 water fraction, min, max = 0.089191216 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557677 0 0.49558536 water fraction, min, max = 0.089190257 2.669176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557581 0 0.49558123 water fraction, min, max = 0.089191216 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190363e-06, Final residual = 2.4761663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4772916e-09, Final residual = 7.027514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.38 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.092474102 max: 0.59988621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.5769883 Time = 3455.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557485 0 0.49557697 water fraction, min, max = 0.089192173 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557389 0 0.49557276 water fraction, min, max = 0.08919313 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557485 0 0.49557697 water fraction, min, max = 0.089192171 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557389 0 0.49557287 water fraction, min, max = 0.089193128 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715633e-06, Final residual = 5.6371038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6382351e-09, Final residual = 7.6128113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557485 0 0.49557697 water fraction, min, max = 0.089192173 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557389 0 0.49557284 water fraction, min, max = 0.089193131 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557485 0 0.49557697 water fraction, min, max = 0.089192173 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557389 0 0.49557285 water fraction, min, max = 0.089193131 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184262e-06, Final residual = 2.4728842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751627e-09, Final residual = 7.0054062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.9 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.092471495 max: 0.59986892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=2.7021598e+15 -> dtScale=1.0002185 deltaT = 1.5769883 Time = 3456.92 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 = 0.12557294 0 0.49556858 water fraction, min, max = 0.089194088 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557198 0 0.49556437 water fraction, min, max = 0.089195044 2.6724226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557294 0 0.49556858 water fraction, min, max = 0.089194085 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557198 0 0.49556449 water fraction, min, max = 0.089195042 2.6724226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707269e-06, Final residual = 5.6288639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6289823e-09, Final residual = 7.6052129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557294 0 0.49556858 water fraction, min, max = 0.089194087 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557198 0 0.49556446 water fraction, min, max = 0.089195045 2.6724226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557294 0 0.49556858 water fraction, min, max = 0.089194087 2.6724227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557198 0 0.49556446 water fraction, min, max = 0.089195045 2.6724226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178645e-06, Final residual = 2.4718388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752958e-09, Final residual = 7.0086692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.42 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.09246889 max: 0.59985164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=2.7021598e+15 -> dtScale=1.0002473 deltaT = 1.5769883 Time = 3458.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557102 0 0.4955602 water fraction, min, max = 0.089196001 2.6724226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557007 0 0.495556 water fraction, min, max = 0.089196957 2.6724226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557102 0 0.4955602 water fraction, min, max = 0.089195999 2.6724226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557007 0 0.49555611 water fraction, min, max = 0.089196955 2.6724226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698803e-06, Final residual = 5.6316043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.63081e-09, Final residual = 7.6114601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557102 0 0.4955602 water fraction, min, max = 0.089196001 2.6756715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557007 0 0.49555608 water fraction, min, max = 0.089196958 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557102 0 0.4955602 water fraction, min, max = 0.089196001 2.6756715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12557007 0 0.49555608 water fraction, min, max = 0.089196958 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172352e-06, Final residual = 2.4702794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727106e-09, Final residual = 6.9920054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.93 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.092466286 max: 0.59983437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 1.5769883 Time = 3460.07 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 = 0.12556911 0 0.49555182 water fraction, min, max = 0.089197914 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556815 0 0.49554762 water fraction, min, max = 0.089198869 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556911 0 0.49555182 water fraction, min, max = 0.089197911 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556816 0 0.49554773 water fraction, min, max = 0.089198867 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690156e-06, Final residual = 5.623379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6238749e-09, Final residual = 7.5969813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556911 0 0.49555182 water fraction, min, max = 0.089197913 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556816 0 0.4955477 water fraction, min, max = 0.08919887 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556911 0 0.49555182 water fraction, min, max = 0.089197913 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556816 0 0.49554771 water fraction, min, max = 0.08919887 2.6789201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165599e-06, Final residual = 2.4660156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4678071e-09, Final residual = 6.9753228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.45 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.092463683 max: 0.59981711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003049, dtInletScale=2.7021598e+15 -> dtScale=1.0003049 deltaT = 1.5774284 Time = 3461.65 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 = 0.1255672 0 0.49554345 water fraction, min, max = 0.089199825 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556624 0 0.49553925 water fraction, min, max = 0.08920078 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255672 0 0.49554345 water fraction, min, max = 0.089199823 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556624 0 0.49553936 water fraction, min, max = 0.089200779 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684722e-06, Final residual = 5.6271668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.627027e-09, Final residual = 7.6049892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255672 0 0.49554345 water fraction, min, max = 0.089199825 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556624 0 0.49553933 water fraction, min, max = 0.089200782 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255672 0 0.49554345 water fraction, min, max = 0.089199825 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556624 0 0.49553933 water fraction, min, max = 0.089200781 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.216127e-06, Final residual = 2.4606747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623905e-09, Final residual = 6.9744059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.94 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.092486886 max: 0.59996725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 1.5774284 Time = 3463.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556529 0 0.49553508 water fraction, min, max = 0.089201737 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556433 0 0.49553088 water fraction, min, max = 0.089202691 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556529 0 0.49553508 water fraction, min, max = 0.089201734 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556433 0 0.49553099 water fraction, min, max = 0.089202689 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676271e-06, Final residual = 5.6187268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192858e-09, Final residual = 7.5889547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556529 0 0.49553508 water fraction, min, max = 0.089201736 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556433 0 0.49553096 water fraction, min, max = 0.089202692 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556529 0 0.49553508 water fraction, min, max = 0.089201736 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556433 0 0.49553097 water fraction, min, max = 0.089202692 2.67892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153518e-06, Final residual = 2.4389391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394877e-09, Final residual = 6.8918243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.46 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.092484285 max: 0.59994999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 1.5774284 Time = 3464.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556338 0 0.49552671 water fraction, min, max = 0.089203647 2.6789199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556242 0 0.49552251 water fraction, min, max = 0.0892046 2.6789199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556338 0 0.49552671 water fraction, min, max = 0.089203644 2.6789199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556242 0 0.49552263 water fraction, min, max = 0.089204599 2.6789199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666541e-06, Final residual = 5.6219075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6238357e-09, Final residual = 7.6082785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556338 0 0.49552671 water fraction, min, max = 0.089203646 2.6821723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556242 0 0.4955226 water fraction, min, max = 0.089204602 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556338 0 0.49552671 water fraction, min, max = 0.089203646 2.6821723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556242 0 0.4955226 water fraction, min, max = 0.089204602 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145296e-06, Final residual = 2.4094681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136952e-09, Final residual = 6.8799992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.96 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.092481684 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 1.5774284 Time = 3466.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556147 0 0.49551835 water fraction, min, max = 0.089205556 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556051 0 0.49551416 water fraction, min, max = 0.089206509 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556147 0 0.49551835 water fraction, min, max = 0.089205553 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556052 0 0.49551427 water fraction, min, max = 0.089206507 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657121e-06, Final residual = 5.6130998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6137069e-09, Final residual = 7.5881717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556147 0 0.49551835 water fraction, min, max = 0.089205555 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556051 0 0.49551424 water fraction, min, max = 0.08920651 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556147 0 0.49551835 water fraction, min, max = 0.089205555 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556051 0 0.49551424 water fraction, min, max = 0.08920651 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138403e-06, Final residual = 2.3992786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3989345e-09, Final residual = 6.7779036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.45 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.092479086 max: 0.59991551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.5774284 Time = 3467.96 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 = 0.12555956 0 0.49550999 water fraction, min, max = 0.089207464 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555861 0 0.4955058 water fraction, min, max = 0.089208417 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555956 0 0.49550999 water fraction, min, max = 0.089207462 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555861 0 0.49550591 water fraction, min, max = 0.089208415 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648656e-06, Final residual = 5.6160958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6187907e-09, Final residual = 7.5970838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555956 0 0.49550999 water fraction, min, max = 0.089207464 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555861 0 0.49550588 water fraction, min, max = 0.089208418 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555956 0 0.49551 water fraction, min, max = 0.089207463 2.6854244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555861 0 0.49550589 water fraction, min, max = 0.089208418 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132626e-06, Final residual = 2.39903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4009515e-09, Final residual = 6.8185833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.97 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.092476488 max: 0.59989828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.5774284 Time = 3469.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555765 0 0.49550164 water fraction, min, max = 0.089209371 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255567 0 0.49549745 water fraction, min, max = 0.089210323 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555765 0 0.49550164 water fraction, min, max = 0.089209369 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255567 0 0.49549756 water fraction, min, max = 0.089210322 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640492e-06, Final residual = 5.6077845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6101857e-09, Final residual = 7.5816449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555765 0 0.49550164 water fraction, min, max = 0.089209371 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255567 0 0.49549753 water fraction, min, max = 0.089210325 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555765 0 0.49550164 water fraction, min, max = 0.089209371 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255567 0 0.49549754 water fraction, min, max = 0.089210325 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126665e-06, Final residual = 2.4070064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4094075e-09, Final residual = 6.845503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.44 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.092473892 max: 0.59988106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.5774284 Time = 3471.12 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 = 0.12555575 0 0.49549329 water fraction, min, max = 0.089211277 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555479 0 0.4954891 water fraction, min, max = 0.089212229 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555575 0 0.49549329 water fraction, min, max = 0.089211275 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255548 0 0.49548922 water fraction, min, max = 0.089212228 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631852e-06, Final residual = 5.6106409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6110504e-09, Final residual = 7.5857662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555575 0 0.49549329 water fraction, min, max = 0.089211277 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555479 0 0.49548919 water fraction, min, max = 0.089212231 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555575 0 0.49549329 water fraction, min, max = 0.089211277 2.6854243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555479 0 0.49548919 water fraction, min, max = 0.089212231 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120284e-06, Final residual = 2.4062406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077681e-09, Final residual = 6.8261806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.74 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.092471297 max: 0.59986385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 1.5774284 Time = 3472.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555384 0 0.49548495 water fraction, min, max = 0.089213183 2.6886791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555289 0 0.49548076 water fraction, min, max = 0.089214134 2.6919341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555384 0 0.49548495 water fraction, min, max = 0.08921318 2.6886794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555289 0 0.49548088 water fraction, min, max = 0.089214132 2.6919344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622579e-06, Final residual = 5.6018894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6038633e-09, Final residual = 7.572477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555384 0 0.49548495 water fraction, min, max = 0.089213182 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555289 0 0.49548085 water fraction, min, max = 0.089214135 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555384 0 0.49548495 water fraction, min, max = 0.089213182 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555289 0 0.49548085 water fraction, min, max = 0.089214135 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112919e-06, Final residual = 2.4108412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101366e-09, Final residual = 6.8180557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.28 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.092468703 max: 0.59984665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=2.7021598e+15 -> dtScale=1.0002557 deltaT = 1.5774284 Time = 3474.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555194 0 0.49547661 water fraction, min, max = 0.089215087 2.6929056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555099 0 0.49547242 water fraction, min, max = 0.089216038 2.7003873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555194 0 0.49547661 water fraction, min, max = 0.089215085 2.6929063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555099 0 0.49547254 water fraction, min, max = 0.089216036 2.7003881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613037e-06, Final residual = 5.6042551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6042749e-09, Final residual = 7.5775258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555194 0 0.49547661 water fraction, min, max = 0.089215087 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555099 0 0.49547251 water fraction, min, max = 0.089216039 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555194 0 0.49547661 water fraction, min, max = 0.089215086 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555099 0 0.49547251 water fraction, min, max = 0.089216039 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106157e-06, Final residual = 2.4141498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146008e-09, Final residual = 6.8376793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.77 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.092466111 max: 0.59982945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 1.5778699 Time = 3475.85 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 = 0.12555003 0 0.49546827 water fraction, min, max = 0.089216991 2.6886813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554908 0 0.49546409 water fraction, min, max = 0.089217941 2.6919385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555003 0 0.49546827 water fraction, min, max = 0.089216988 2.6886816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554908 0 0.4954642 water fraction, min, max = 0.08921794 2.6919388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609091e-06, Final residual = 5.5973866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5956273e-09, Final residual = 7.5648518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555003 0 0.49546827 water fraction, min, max = 0.08921699 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554908 0 0.49546417 water fraction, min, max = 0.089217943 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12555003 0 0.49546827 water fraction, min, max = 0.08921699 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554908 0 0.49546417 water fraction, min, max = 0.089217943 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103763e-06, Final residual = 2.4133226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138703e-09, Final residual = 6.8350319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.27 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.092489397 max: 0.59998014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 1.5778699 Time = 3477.43 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 = 0.12554813 0 0.49545994 water fraction, min, max = 0.089218893 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554718 0 0.49545576 water fraction, min, max = 0.089219844 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554813 0 0.49545994 water fraction, min, max = 0.089218891 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554718 0 0.49545587 water fraction, min, max = 0.089219842 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600947e-06, Final residual = 5.6005211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6013374e-09, Final residual = 7.5804794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554813 0 0.49545994 water fraction, min, max = 0.089218893 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554718 0 0.49545584 water fraction, min, max = 0.089219845 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554813 0 0.49545994 water fraction, min, max = 0.089218893 2.6854242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554718 0 0.49545584 water fraction, min, max = 0.089219845 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096685e-06, Final residual = 2.4137712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148331e-09, Final residual = 6.8521361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2273.78 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.092486806 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.5778699 Time = 3479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554623 0 0.49545161 water fraction, min, max = 0.089220795 2.6886825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554528 0 0.49544743 water fraction, min, max = 0.089221745 2.691941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554623 0 0.49545161 water fraction, min, max = 0.089220793 2.6886828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554528 0 0.49544755 water fraction, min, max = 0.089221744 2.6919413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591342e-06, Final residual = 5.5924807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5933333e-09, Final residual = 7.5581259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554623 0 0.49545161 water fraction, min, max = 0.089220795 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554528 0 0.49544752 water fraction, min, max = 0.089221746 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554623 0 0.49545161 water fraction, min, max = 0.089220795 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554528 0 0.49544752 water fraction, min, max = 0.089221746 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089295e-06, Final residual = 2.4133344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145075e-09, Final residual = 6.8501021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.28 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.092484216 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.5778699 Time = 3480.58 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 = 0.12554433 0 0.49544329 water fraction, min, max = 0.089222696 2.6886831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554338 0 0.49543911 water fraction, min, max = 0.089223646 2.6919423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554433 0 0.49544329 water fraction, min, max = 0.089222694 2.6886834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554338 0 0.49543922 water fraction, min, max = 0.089223644 2.6919426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582564e-06, Final residual = 5.595849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5992619e-09, Final residual = 7.5803874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554433 0 0.49544329 water fraction, min, max = 0.089222696 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554338 0 0.49543919 water fraction, min, max = 0.089223647 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554433 0 0.49544329 water fraction, min, max = 0.089222696 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554338 0 0.4954392 water fraction, min, max = 0.089223647 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083518e-06, Final residual = 2.4149257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157357e-09, Final residual = 6.8599491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.82 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.092481628 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 1.5778699 Time = 3482.16 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 = 0.12554243 0 0.49543497 water fraction, min, max = 0.089224596 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554148 0 0.49543079 water fraction, min, max = 0.089225545 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554243 0 0.49543497 water fraction, min, max = 0.089224594 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554148 0 0.49543091 water fraction, min, max = 0.089225544 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574816e-06, Final residual = 5.58771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873216e-09, Final residual = 7.553465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554243 0 0.49543497 water fraction, min, max = 0.089224596 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554148 0 0.49543088 water fraction, min, max = 0.089225546 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554243 0 0.49543497 water fraction, min, max = 0.089224596 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554148 0 0.49543088 water fraction, min, max = 0.089225546 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078216e-06, Final residual = 2.4153835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153012e-09, Final residual = 6.8309232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.33 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.09247904 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.5778699 Time = 3483.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554053 0 0.49542665 water fraction, min, max = 0.089226495 2.6929139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553958 0 0.49542248 water fraction, min, max = 0.089227444 2.7004042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554053 0 0.49542665 water fraction, min, max = 0.089226493 2.6929147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553958 0 0.49542259 water fraction, min, max = 0.089227442 2.7004049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566632e-06, Final residual = 5.5904347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5910831e-09, Final residual = 7.5647951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554053 0 0.49542665 water fraction, min, max = 0.089226495 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553958 0 0.49542256 water fraction, min, max = 0.089227445 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12554053 0 0.49542665 water fraction, min, max = 0.089226495 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553958 0 0.49542256 water fraction, min, max = 0.089227445 2.6854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072155e-06, Final residual = 2.4134219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149415e-09, Final residual = 6.8299857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.83 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.092476454 max: 0.5998943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.5778699 Time = 3485.32 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 = 0.12553863 0 0.49541834 water fraction, min, max = 0.089228394 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553768 0 0.49541417 water fraction, min, max = 0.089229341 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553863 0 0.49541834 water fraction, min, max = 0.089228391 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553768 0 0.49541428 water fraction, min, max = 0.08922934 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558375e-06, Final residual = 5.5822983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5828604e-09, Final residual = 7.5459344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553863 0 0.49541834 water fraction, min, max = 0.089228393 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553768 0 0.49541425 water fraction, min, max = 0.089229343 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553863 0 0.49541834 water fraction, min, max = 0.089228393 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553768 0 0.49541426 water fraction, min, max = 0.089229343 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066404e-06, Final residual = 2.4098802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4143365e-09, Final residual = 6.8529817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.36 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.09247387 max: 0.59987716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.5778699 Time = 3486.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553673 0 0.49541003 water fraction, min, max = 0.089230291 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553578 0 0.49540586 water fraction, min, max = 0.089231238 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553673 0 0.49541003 water fraction, min, max = 0.089230288 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553579 0 0.49540598 water fraction, min, max = 0.089231236 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549987e-06, Final residual = 5.5850927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5853358e-09, Final residual = 7.5590414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553673 0 0.49541003 water fraction, min, max = 0.08923029 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553579 0 0.49540595 water fraction, min, max = 0.089231239 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553673 0 0.49541003 water fraction, min, max = 0.08923029 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553579 0 0.49540595 water fraction, min, max = 0.089231239 2.685424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060476e-06, Final residual = 2.412557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155739e-09, Final residual = 6.86302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.83 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.092471286 max: 0.59986003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.5778699 Time = 3488.47 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 = 0.12553484 0 0.49540173 water fraction, min, max = 0.089232187 2.6854239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553389 0 0.49539756 water fraction, min, max = 0.089233134 2.6854239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553484 0 0.49540173 water fraction, min, max = 0.089232185 2.6854239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553389 0 0.49539768 water fraction, min, max = 0.089233132 2.6854239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541641e-06, Final residual = 5.5769637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753731e-09, Final residual = 7.538828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553484 0 0.49540173 water fraction, min, max = 0.089232186 2.6886869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553389 0 0.49539765 water fraction, min, max = 0.089233135 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553484 0 0.49540173 water fraction, min, max = 0.089232186 2.6886869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553389 0 0.49539765 water fraction, min, max = 0.089233135 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054403e-06, Final residual = 2.4071623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084142e-09, Final residual = 6.8117024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.27 s ClockTime = 2355 s fluxAdjustedLocalCo Co mean: 0.092468704 max: 0.5998429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 1.5778699 Time = 3490.05 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 = 0.12553294 0 0.49539343 water fraction, min, max = 0.089234082 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553199 0 0.49538927 water fraction, min, max = 0.089235028 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553294 0 0.49539343 water fraction, min, max = 0.08923408 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125532 0 0.49538938 water fraction, min, max = 0.089235027 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533584e-06, Final residual = 5.579765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5812506e-09, Final residual = 7.5586042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553294 0 0.49539343 water fraction, min, max = 0.089234082 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125532 0 0.49538935 water fraction, min, max = 0.08923503 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553294 0 0.49539343 water fraction, min, max = 0.089234082 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125532 0 0.49538935 water fraction, min, max = 0.08923503 2.6919496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048297e-06, Final residual = 2.4082758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093729e-09, Final residual = 6.8188632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.8 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.092466123 max: 0.59982579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=2.7021598e+15 -> dtScale=1.0002904 deltaT = 1.5783129 Time = 3491.63 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 = 0.12553105 0 0.49538514 water fraction, min, max = 0.089235977 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255301 0 0.49538098 water fraction, min, max = 0.089236923 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553105 0 0.49538514 water fraction, min, max = 0.089235974 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255301 0 0.49538109 water fraction, min, max = 0.089236921 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529512e-06, Final residual = 5.573004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5736655e-09, Final residual = 7.5359606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553105 0 0.49538514 water fraction, min, max = 0.089235976 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255301 0 0.49538106 water fraction, min, max = 0.089236924 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12553105 0 0.49538514 water fraction, min, max = 0.089235976 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255301 0 0.49538106 water fraction, min, max = 0.089236924 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045609e-06, Final residual = 2.406151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4071892e-09, Final residual = 6.8028644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.31 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.092489501 max: 0.59997707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=2.7021598e+15 -> dtScale=1.0000382 deltaT = 1.5783129 Time = 3493.21 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 = 0.12552915 0 0.49537685 water fraction, min, max = 0.089237871 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552821 0 0.49537269 water fraction, min, max = 0.089238816 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552915 0 0.49537685 water fraction, min, max = 0.089237868 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552821 0 0.4953728 water fraction, min, max = 0.089238815 2.6919495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521347e-06, Final residual = 5.5759836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5754205e-09, Final residual = 7.5541708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552915 0 0.49537685 water fraction, min, max = 0.08923787 2.6952153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552821 0 0.49537277 water fraction, min, max = 0.089238817 2.6984809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552915 0 0.49537685 water fraction, min, max = 0.08923787 2.6952153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552821 0 0.49537277 water fraction, min, max = 0.089238817 2.6984809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039674e-06, Final residual = 2.4066815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4061075e-09, Final residual = 6.8080999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2288.82 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.092486922 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=2.7021598e+15 -> dtScale=1.0000667 deltaT = 1.5783129 Time = 3494.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552726 0 0.49536856 water fraction, min, max = 0.089239763 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552631 0 0.4953644 water fraction, min, max = 0.089240709 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552726 0 0.49536856 water fraction, min, max = 0.089239761 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552632 0 0.49536451 water fraction, min, max = 0.089240707 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512558e-06, Final residual = 5.567731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5664897e-09, Final residual = 7.5284054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552726 0 0.49536856 water fraction, min, max = 0.089239763 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552632 0 0.49536448 water fraction, min, max = 0.08924071 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552726 0 0.49536856 water fraction, min, max = 0.089239763 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552632 0 0.49536449 water fraction, min, max = 0.08924071 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032894e-06, Final residual = 2.4072485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096796e-09, Final residual = 6.8309494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.3 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.092484344 max: 0.59994286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 1.5783129 Time = 3496.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552537 0 0.49536028 water fraction, min, max = 0.089241655 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552442 0 0.49535612 water fraction, min, max = 0.0892426 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552537 0 0.49536028 water fraction, min, max = 0.089241653 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552442 0 0.49535623 water fraction, min, max = 0.089242598 2.6984808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.55031e-06, Final residual = 5.5701321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703444e-09, Final residual = 7.5450686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552537 0 0.49536028 water fraction, min, max = 0.089241655 2.7017479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552442 0 0.4953562 water fraction, min, max = 0.089242601 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552537 0 0.49536028 water fraction, min, max = 0.089241655 2.7017479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552442 0 0.49535621 water fraction, min, max = 0.089242601 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026167e-06, Final residual = 2.404514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4062037e-09, Final residual = 6.8080292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2291.77 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.092481767 max: 0.59992577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.5783129 Time = 3497.94 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 = 0.12552348 0 0.495352 water fraction, min, max = 0.089243546 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552253 0 0.49534784 water fraction, min, max = 0.089244491 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552348 0 0.495352 water fraction, min, max = 0.089243544 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552253 0 0.49534796 water fraction, min, max = 0.089244489 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494464e-06, Final residual = 5.5620866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5626391e-09, Final residual = 7.5261274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552348 0 0.495352 water fraction, min, max = 0.089243546 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552253 0 0.49534793 water fraction, min, max = 0.089244492 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552348 0 0.495352 water fraction, min, max = 0.089243546 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552253 0 0.49534793 water fraction, min, max = 0.089244492 2.7050147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020043e-06, Final residual = 2.3909703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922147e-09, Final residual = 6.7717628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.15 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.092479191 max: 0.59990869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.5783129 Time = 3499.52 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 = 0.12552159 0 0.49534372 water fraction, min, max = 0.089245436 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552064 0 0.49533957 water fraction, min, max = 0.08924638 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552159 0 0.49534372 water fraction, min, max = 0.089245434 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552064 0 0.49533969 water fraction, min, max = 0.089246379 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548618e-06, Final residual = 5.5639534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5637932e-09, Final residual = 7.5377053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552159 0 0.49534373 water fraction, min, max = 0.089245436 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552064 0 0.49533966 water fraction, min, max = 0.089246381 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552159 0 0.49534373 water fraction, min, max = 0.089245436 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552064 0 0.49533966 water fraction, min, max = 0.089246381 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013819e-06, Final residual = 2.3698313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.370444e-09, Final residual = 6.7003337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.55 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.092476616 max: 0.59989162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.5783129 Time = 3501.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255197 0 0.49533545 water fraction, min, max = 0.089247325 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551875 0 0.49533131 water fraction, min, max = 0.089248269 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255197 0 0.49533545 water fraction, min, max = 0.089247323 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551876 0 0.49533142 water fraction, min, max = 0.089248267 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478037e-06, Final residual = 5.555456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544585e-09, Final residual = 7.5230984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255197 0 0.49533546 water fraction, min, max = 0.089247325 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551876 0 0.49533139 water fraction, min, max = 0.08924827 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255197 0 0.49533546 water fraction, min, max = 0.089247325 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551876 0 0.49533139 water fraction, min, max = 0.08924827 2.7050146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007312e-06, Final residual = 2.3602954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617097e-09, Final residual = 6.6839759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.97 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.092474043 max: 0.59987455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=2.7021598e+15 -> dtScale=1.0002091 deltaT = 1.5783129 Time = 3502.68 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 = 0.12551781 0 0.49532719 water fraction, min, max = 0.089249214 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551687 0 0.49532304 water fraction, min, max = 0.089250156 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551781 0 0.49532719 water fraction, min, max = 0.089249211 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551687 0 0.49532316 water fraction, min, max = 0.089250155 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469737e-06, Final residual = 5.5582234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5589285e-09, Final residual = 7.5302663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551781 0 0.49532719 water fraction, min, max = 0.089249213 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551687 0 0.49532313 water fraction, min, max = 0.089250158 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551781 0 0.49532719 water fraction, min, max = 0.089249213 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551687 0 0.49532313 water fraction, min, max = 0.089250158 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001542e-06, Final residual = 2.3607575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606234e-09, Final residual = 6.6813989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2297.36 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.092471471 max: 0.5998575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.5783129 Time = 3504.25 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 = 0.12551592 0 0.49531893 water fraction, min, max = 0.089251101 2.708284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551498 0 0.49531478 water fraction, min, max = 0.089252043 2.7115537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551592 0 0.49531893 water fraction, min, max = 0.089251098 2.7082843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551498 0 0.4953149 water fraction, min, max = 0.089252042 2.711554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461588e-06, Final residual = 5.5502621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5514872e-09, Final residual = 7.513346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551592 0 0.49531893 water fraction, min, max = 0.0892511 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551498 0 0.49531487 water fraction, min, max = 0.089252044 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551592 0 0.49531893 water fraction, min, max = 0.0892511 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551498 0 0.49531487 water fraction, min, max = 0.089252044 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995773e-06, Final residual = 2.3587297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607267e-09, Final residual = 6.6925509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.78 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.092468901 max: 0.59984045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=2.7021598e+15 -> dtScale=1.000266 deltaT = 1.5783129 Time = 3505.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551404 0 0.49531067 water fraction, min, max = 0.089252987 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551309 0 0.49530653 water fraction, min, max = 0.089253929 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551404 0 0.49531067 water fraction, min, max = 0.089252985 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255131 0 0.49530664 water fraction, min, max = 0.089253927 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453344e-06, Final residual = 5.5532882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5539242e-09, Final residual = 7.5230642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551404 0 0.49531067 water fraction, min, max = 0.089252987 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551309 0 0.49530661 water fraction, min, max = 0.08925393 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551404 0 0.49531067 water fraction, min, max = 0.089252986 2.7050145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255131 0 0.49530661 water fraction, min, max = 0.08925393 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989839e-06, Final residual = 2.3452992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.346014e-09, Final residual = 6.6776121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.18 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.092466331 max: 0.59982341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=2.7021598e+15 -> dtScale=1.0002944 deltaT = 1.5787574 Time = 3507.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551215 0 0.49530242 water fraction, min, max = 0.089254873 2.7125245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551121 0 0.49529828 water fraction, min, max = 0.089255814 2.7200349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551215 0 0.49530242 water fraction, min, max = 0.08925487 2.7125252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551121 0 0.49529839 water fraction, min, max = 0.089255813 2.7200357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449192e-06, Final residual = 5.5464392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5489814e-09, Final residual = 7.5137264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551215 0 0.49530242 water fraction, min, max = 0.089254872 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551121 0 0.49529836 water fraction, min, max = 0.089255816 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551215 0 0.49530242 water fraction, min, max = 0.089254872 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551121 0 0.49529836 water fraction, min, max = 0.089255815 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987514e-06, Final residual = 2.3176275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190635e-09, Final residual = 6.545879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.52 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.092489802 max: 0.59997529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 1.5787574 Time = 3508.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551027 0 0.49529417 water fraction, min, max = 0.089256757 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550932 0 0.49529003 water fraction, min, max = 0.089257699 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551027 0 0.49529417 water fraction, min, max = 0.089256755 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550933 0 0.49529014 water fraction, min, max = 0.089257697 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441492e-06, Final residual = 5.549435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5505697e-09, Final residual = 7.5214718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551027 0 0.49529417 water fraction, min, max = 0.089256757 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550933 0 0.49529011 water fraction, min, max = 0.0892577 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551027 0 0.49529417 water fraction, min, max = 0.089256757 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550933 0 0.49529011 water fraction, min, max = 0.0892577 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.19818e-06, Final residual = 2.2890954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.292388e-09, Final residual = 6.4922418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.81 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.092487233 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 1.5787574 Time = 3510.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550838 0 0.49528592 water fraction, min, max = 0.089258641 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550744 0 0.49528179 water fraction, min, max = 0.089259582 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550838 0 0.49528592 water fraction, min, max = 0.089258639 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550744 0 0.4952819 water fraction, min, max = 0.08925958 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433466e-06, Final residual = 5.5412578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422793e-09, Final residual = 7.5033574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550838 0 0.49528592 water fraction, min, max = 0.089258641 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550744 0 0.49528187 water fraction, min, max = 0.089259583 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550838 0 0.49528592 water fraction, min, max = 0.089258641 2.7050144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550744 0 0.49528187 water fraction, min, max = 0.089259583 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976023e-06, Final residual = 2.2812184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.279695e-09, Final residual = 6.4452339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.22 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.092484667 max: 0.59994124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 1.5787574 Time = 3512.15 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 = 0.1255065 0 0.49527768 water fraction, min, max = 0.089260524 2.7125275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550556 0 0.49527355 water fraction, min, max = 0.089261465 2.7200411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255065 0 0.49527768 water fraction, min, max = 0.089260522 2.7125283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550556 0 0.49527366 water fraction, min, max = 0.089261463 2.7200419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425092e-06, Final residual = 5.5444506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5444317e-09, Final residual = 7.5227351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255065 0 0.49527768 water fraction, min, max = 0.089260524 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550556 0 0.49527363 water fraction, min, max = 0.089261466 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255065 0 0.49527768 water fraction, min, max = 0.089260524 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550556 0 0.49527363 water fraction, min, max = 0.089261466 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969018e-06, Final residual = 2.2843407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860483e-09, Final residual = 6.4518174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.64 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.092482101 max: 0.59992422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.5787574 Time = 3513.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550462 0 0.49526944 water fraction, min, max = 0.089262406 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550368 0 0.49526531 water fraction, min, max = 0.089263346 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550462 0 0.49526944 water fraction, min, max = 0.089262404 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550368 0 0.49526542 water fraction, min, max = 0.089263345 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415554e-06, Final residual = 5.5367703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.537834e-09, Final residual = 7.503202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550462 0 0.49526945 water fraction, min, max = 0.089262406 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550368 0 0.49526539 water fraction, min, max = 0.089263347 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550462 0 0.49526945 water fraction, min, max = 0.089262406 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550368 0 0.4952654 water fraction, min, max = 0.089263347 2.7050143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962055e-06, Final residual = 2.2737053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771174e-09, Final residual = 6.4505755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.04 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.092479537 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.5787574 Time = 3515.31 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 = 0.12550274 0 0.49526121 water fraction, min, max = 0.089264287 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255018 0 0.49525708 water fraction, min, max = 0.089265227 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550274 0 0.49526121 water fraction, min, max = 0.089264285 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255018 0 0.49525719 water fraction, min, max = 0.089265225 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540693e-06, Final residual = 5.5401927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396662e-09, Final residual = 7.5116498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550274 0 0.49526121 water fraction, min, max = 0.089264287 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255018 0 0.49525716 water fraction, min, max = 0.089265228 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550274 0 0.49526121 water fraction, min, max = 0.089264287 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255018 0 0.49525717 water fraction, min, max = 0.089265228 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955785e-06, Final residual = 2.270437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708951e-09, Final residual = 6.4396353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.43 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.092476974 max: 0.59989022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.5787574 Time = 3516.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550086 0 0.49525298 water fraction, min, max = 0.089266168 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549992 0 0.49524885 water fraction, min, max = 0.089267106 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550086 0 0.49525298 water fraction, min, max = 0.089266165 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549992 0 0.49524897 water fraction, min, max = 0.089267105 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398938e-06, Final residual = 5.5318972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5334828e-09, Final residual = 7.4934278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550086 0 0.49525298 water fraction, min, max = 0.089266167 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549992 0 0.49524894 water fraction, min, max = 0.089267108 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12550086 0 0.49525298 water fraction, min, max = 0.089266167 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549992 0 0.49524894 water fraction, min, max = 0.089267108 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950028e-06, Final residual = 2.2671616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698772e-09, Final residual = 6.4304062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.87 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.092474412 max: 0.59987323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 1.5787574 Time = 3518.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549898 0 0.49524476 water fraction, min, max = 0.089268047 2.7082903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549804 0 0.49524063 water fraction, min, max = 0.089268985 2.7115666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549898 0 0.49524476 water fraction, min, max = 0.089268045 2.7082906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549804 0 0.49524074 water fraction, min, max = 0.089268984 2.7115669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390753e-06, Final residual = 5.5347552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5360306e-09, Final residual = 7.5083976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549898 0 0.49524476 water fraction, min, max = 0.089268046 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549804 0 0.49524072 water fraction, min, max = 0.089268986 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549898 0 0.49524476 water fraction, min, max = 0.089268046 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549804 0 0.49524072 water fraction, min, max = 0.089268986 2.7050142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944204e-06, Final residual = 2.26815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700641e-09, Final residual = 6.4603951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.3 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.092471852 max: 0.59985625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.5787574 Time = 3520.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254971 0 0.49523654 water fraction, min, max = 0.089269925 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549616 0 0.49523241 water fraction, min, max = 0.089270863 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254971 0 0.49523654 water fraction, min, max = 0.089269923 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549616 0 0.49523253 water fraction, min, max = 0.089270861 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382493e-06, Final residual = 5.5267314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5276425e-09, Final residual = 7.4929498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254971 0 0.49523654 water fraction, min, max = 0.089269925 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549616 0 0.4952325 water fraction, min, max = 0.089270864 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254971 0 0.49523654 water fraction, min, max = 0.089269925 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549616 0 0.4952325 water fraction, min, max = 0.089270864 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937968e-06, Final residual = 2.2665571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655678e-09, Final residual = 6.410288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.69 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.092469292 max: 0.59983928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 1.5787574 Time = 3521.62 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 = 0.12549522 0 0.49522832 water fraction, min, max = 0.089271802 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549428 0 0.4952242 water fraction, min, max = 0.08927274 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549522 0 0.49522832 water fraction, min, max = 0.0892718 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549428 0 0.49522431 water fraction, min, max = 0.089272738 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374349e-06, Final residual = 5.5297245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5307853e-09, Final residual = 7.496804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549522 0 0.49522832 water fraction, min, max = 0.089271802 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549428 0 0.49522428 water fraction, min, max = 0.089272741 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549522 0 0.49522832 water fraction, min, max = 0.089271802 2.7050141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549428 0 0.49522429 water fraction, min, max = 0.089272741 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932193e-06, Final residual = 2.2626689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625563e-09, Final residual = 6.3885813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.11 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.092466734 max: 0.59982232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002962, dtInletScale=2.7021598e+15 -> dtScale=1.0002962 deltaT = 1.5792033 Time = 3523.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549334 0 0.49522011 water fraction, min, max = 0.089273679 2.708293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549241 0 0.49521599 water fraction, min, max = 0.089274616 2.7115721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549334 0 0.49522011 water fraction, min, max = 0.089273677 2.7082933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549241 0 0.4952161 water fraction, min, max = 0.089274615 2.7115725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370683e-06, Final residual = 5.522918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242141e-09, Final residual = 7.4890795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549335 0 0.49522011 water fraction, min, max = 0.089273679 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549241 0 0.49521607 water fraction, min, max = 0.089274618 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549335 0 0.49522011 water fraction, min, max = 0.089273679 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549241 0 0.49521607 water fraction, min, max = 0.089274618 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929857e-06, Final residual = 2.2648684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2668396e-09, Final residual = 6.4420699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.64 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.092490297 max: 0.5999748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=2.7021598e+15 -> dtScale=1.000042 deltaT = 1.5792033 Time = 3524.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549147 0 0.4952119 water fraction, min, max = 0.089275555 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549053 0 0.49520778 water fraction, min, max = 0.089276492 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549147 0 0.4952119 water fraction, min, max = 0.089275553 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549053 0 0.4952079 water fraction, min, max = 0.08927649 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362468e-06, Final residual = 5.5257425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.52677e-09, Final residual = 7.4997821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549147 0 0.4952119 water fraction, min, max = 0.089275555 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549053 0 0.49520787 water fraction, min, max = 0.089276493 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549147 0 0.4952119 water fraction, min, max = 0.089275555 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549053 0 0.49520787 water fraction, min, max = 0.089276493 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922932e-06, Final residual = 2.2654693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660653e-09, Final residual = 6.4140949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.1 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.09248774 max: 0.59995784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=2.7021598e+15 -> dtScale=1.0000703 deltaT = 1.5792033 Time = 3526.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548959 0 0.4952037 water fraction, min, max = 0.08927743 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548866 0 0.49519958 water fraction, min, max = 0.089278366 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548959 0 0.4952037 water fraction, min, max = 0.089277428 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548866 0 0.49519969 water fraction, min, max = 0.089278365 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353283e-06, Final residual = 5.51805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5182481e-09, Final residual = 7.4788296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548959 0 0.4952037 water fraction, min, max = 0.08927743 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548866 0 0.49519966 water fraction, min, max = 0.089278368 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548959 0 0.4952037 water fraction, min, max = 0.08927743 2.705014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548866 0 0.49519966 water fraction, min, max = 0.089278368 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.191571e-06, Final residual = 2.2605507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617325e-09, Final residual = 6.4217404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.64 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.092485185 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 1.5792033 Time = 3527.94 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 = 0.12548772 0 0.4951955 water fraction, min, max = 0.089279304 2.7125398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548678 0 0.49519138 water fraction, min, max = 0.08928024 2.7200661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548772 0 0.4951955 water fraction, min, max = 0.089279302 2.7125406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548678 0 0.49519149 water fraction, min, max = 0.089280238 2.7200668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.53444e-06, Final residual = 5.5212722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196022e-09, Final residual = 7.4870318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548772 0 0.4951955 water fraction, min, max = 0.089279304 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548678 0 0.49519146 water fraction, min, max = 0.089280241 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548772 0 0.4951955 water fraction, min, max = 0.089279304 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548678 0 0.49519147 water fraction, min, max = 0.089280241 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909013e-06, Final residual = 2.2574658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2610267e-09, Final residual = 6.4317424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.12 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.09248263 max: 0.59992396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.5792033 Time = 3529.52 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 = 0.12548585 0 0.4951873 water fraction, min, max = 0.089281177 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548491 0 0.49518319 water fraction, min, max = 0.089282113 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548585 0 0.4951873 water fraction, min, max = 0.089281175 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548491 0 0.4951833 water fraction, min, max = 0.089282111 2.7050139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336378e-06, Final residual = 5.5132678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5130252e-09, Final residual = 7.4706021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548585 0 0.4951873 water fraction, min, max = 0.089281177 2.712542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548491 0 0.49518327 water fraction, min, max = 0.089282114 2.7200696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548585 0 0.4951873 water fraction, min, max = 0.089281177 2.712542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548491 0 0.49518327 water fraction, min, max = 0.089282114 2.7200696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903213e-06, Final residual = 2.2585558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592596e-09, Final residual = 6.4004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.52 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.092480077 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.5792033 Time = 3531.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548397 0 0.49517911 water fraction, min, max = 0.08928305 2.7200696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548304 0 0.495175 water fraction, min, max = 0.089283984 2.7200696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548397 0 0.49517911 water fraction, min, max = 0.089283047 2.7200696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548304 0 0.49517511 water fraction, min, max = 0.089283983 2.7200696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328163e-06, Final residual = 5.5159694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5176431e-09, Final residual = 7.4876112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548397 0 0.49517911 water fraction, min, max = 0.089283049 2.7233525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548304 0 0.49517508 water fraction, min, max = 0.089283986 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548397 0 0.49517911 water fraction, min, max = 0.089283049 2.7233525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548304 0 0.49517508 water fraction, min, max = 0.089283986 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895974e-06, Final residual = 2.2627374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644636e-09, Final residual = 6.3960802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.04 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.092477526 max: 0.59989011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.5792033 Time = 3532.67 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 = 0.1254821 0 0.49517092 water fraction, min, max = 0.089284921 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548117 0 0.49516681 water fraction, min, max = 0.089285855 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254821 0 0.49517092 water fraction, min, max = 0.089284919 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548117 0 0.49516692 water fraction, min, max = 0.089285854 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531882e-06, Final residual = 5.5077442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074539e-09, Final residual = 7.4678604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254821 0 0.49517092 water fraction, min, max = 0.089284921 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548117 0 0.49516689 water fraction, min, max = 0.089285857 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254821 0 0.49517092 water fraction, min, max = 0.08928492 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548117 0 0.4951669 water fraction, min, max = 0.089285857 2.7266351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.188829e-06, Final residual = 2.2623867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647306e-09, Final residual = 6.4349786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.54 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.092474975 max: 0.5998732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=2.7021598e+15 -> dtScale=1.0002114 deltaT = 1.5792033 Time = 3534.25 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 = 0.12548023 0 0.49516274 water fraction, min, max = 0.089286791 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254793 0 0.49515863 water fraction, min, max = 0.089287725 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548023 0 0.49516274 water fraction, min, max = 0.089286789 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254793 0 0.49515874 water fraction, min, max = 0.089287724 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309522e-06, Final residual = 5.5105334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5096854e-09, Final residual = 7.4784007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548023 0 0.49516274 water fraction, min, max = 0.089286791 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254793 0 0.49515871 water fraction, min, max = 0.089287727 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548023 0 0.49516274 water fraction, min, max = 0.089286791 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254793 0 0.49515872 water fraction, min, max = 0.089287727 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881735e-06, Final residual = 2.268999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683947e-09, Final residual = 6.4328896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.05 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.092472426 max: 0.59985629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.5792033 Time = 3535.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547836 0 0.49515456 water fraction, min, max = 0.089288661 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547743 0 0.49515045 water fraction, min, max = 0.089289594 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547836 0 0.49515456 water fraction, min, max = 0.089288658 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547743 0 0.49515057 water fraction, min, max = 0.089289593 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301348e-06, Final residual = 5.5021105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.502678e-09, Final residual = 7.4633461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547836 0 0.49515456 water fraction, min, max = 0.08928866 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547743 0 0.49515054 water fraction, min, max = 0.089289596 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547836 0 0.49515456 water fraction, min, max = 0.08928866 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547743 0 0.49515054 water fraction, min, max = 0.089289595 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876479e-06, Final residual = 2.2632732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659074e-09, Final residual = 6.4487834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.53 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.092469878 max: 0.5998394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=2.7021598e+15 -> dtScale=1.0002677 deltaT = 1.5792033 Time = 3537.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547649 0 0.49514638 water fraction, min, max = 0.089290529 2.7299196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547556 0 0.49514228 water fraction, min, max = 0.089291462 2.7332044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547649 0 0.49514638 water fraction, min, max = 0.089290527 2.7299199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547556 0 0.49514239 water fraction, min, max = 0.089291461 2.7332047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293373e-06, Final residual = 5.5051512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5040179e-09, Final residual = 7.4779226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254765 0 0.49514638 water fraction, min, max = 0.089290529 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547556 0 0.49514236 water fraction, min, max = 0.089291464 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254765 0 0.49514638 water fraction, min, max = 0.089290529 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547556 0 0.49514237 water fraction, min, max = 0.089291464 2.726635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871745e-06, Final residual = 2.2642452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.267857e-09, Final residual = 6.4634411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.04 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.092467332 max: 0.59982251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 1.5796508 Time = 3538.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547463 0 0.49513821 water fraction, min, max = 0.089292397 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547369 0 0.49513411 water fraction, min, max = 0.08929333 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547463 0 0.49513821 water fraction, min, max = 0.089292395 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547369 0 0.49513422 water fraction, min, max = 0.089293328 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290558e-06, Final residual = 5.4996123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5005611e-09, Final residual = 7.4594883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547463 0 0.49513821 water fraction, min, max = 0.089292397 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547369 0 0.49513419 water fraction, min, max = 0.089293331 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547463 0 0.49513821 water fraction, min, max = 0.089292397 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547369 0 0.49513419 water fraction, min, max = 0.089293331 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870575e-06, Final residual = 2.259346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587098e-09, Final residual = 6.3659583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.57 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.092490987 max: 0.59997559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=2.7021598e+15 -> dtScale=1.0000407 deltaT = 1.5796508 Time = 3540.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547276 0 0.49513004 water fraction, min, max = 0.089294264 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547183 0 0.49512594 water fraction, min, max = 0.089295197 2.7266348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547276 0 0.49513004 water fraction, min, max = 0.089294262 2.7266349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547183 0 0.49512606 water fraction, min, max = 0.089295195 2.7266348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284108e-06, Final residual = 5.5035408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5050274e-09, Final residual = 7.4776008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547276 0 0.49513004 water fraction, min, max = 0.089294264 2.7299224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547183 0 0.49512603 water fraction, min, max = 0.089295198 2.7332098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547276 0 0.49513004 water fraction, min, max = 0.089294264 2.7299224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547183 0 0.49512603 water fraction, min, max = 0.089295198 2.7332098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.186623e-06, Final residual = 2.2540835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582636e-09, Final residual = 6.423566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.08 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.092488442 max: 0.59995871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.5796508 Time = 3542.15 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 = 0.12547089 0 0.49512188 water fraction, min, max = 0.089296131 2.7332098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546996 0 0.49511778 water fraction, min, max = 0.089297062 2.7332098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547089 0 0.49512188 water fraction, min, max = 0.089296128 2.7332098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546996 0 0.49511789 water fraction, min, max = 0.089297061 2.7332098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276047e-06, Final residual = 5.4950824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4981521e-09, Final residual = 7.4627252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547089 0 0.49512188 water fraction, min, max = 0.08929613 2.7332098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546996 0 0.49511786 water fraction, min, max = 0.089297064 2.7332097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12547089 0 0.49512188 water fraction, min, max = 0.08929613 2.7332098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546996 0 0.49511787 water fraction, min, max = 0.089297064 2.7332097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860809e-06, Final residual = 2.2513707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544538e-09, Final residual = 6.4112494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.6 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.092485897 max: 0.59994184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 1.5796508 Time = 3543.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546903 0 0.49511372 water fraction, min, max = 0.089297996 2.7332097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254681 0 0.49510962 water fraction, min, max = 0.089298927 2.7332097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546903 0 0.49511372 water fraction, min, max = 0.089297994 2.7332097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254681 0 0.49510974 water fraction, min, max = 0.089298926 2.7332097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268034e-06, Final residual = 5.4981819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4991069e-09, Final residual = 7.4693907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546903 0 0.49511372 water fraction, min, max = 0.089297995 2.7364985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254681 0 0.49510971 water fraction, min, max = 0.089298929 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546903 0 0.49511372 water fraction, min, max = 0.089297995 2.7364985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254681 0 0.49510971 water fraction, min, max = 0.089298929 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853757e-06, Final residual = 2.2546341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.25644e-09, Final residual = 6.4183941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.08 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.092483354 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 1.5796508 Time = 3545.31 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 = 0.12546716 0 0.49510556 water fraction, min, max = 0.08929986 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546623 0 0.49510147 water fraction, min, max = 0.089300791 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546716 0 0.49510556 water fraction, min, max = 0.089299858 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546623 0 0.49510158 water fraction, min, max = 0.08930079 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.525846e-06, Final residual = 5.489687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4903476e-09, Final residual = 7.448171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546716 0 0.49510556 water fraction, min, max = 0.08929986 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546623 0 0.49510155 water fraction, min, max = 0.089300793 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546716 0 0.49510556 water fraction, min, max = 0.08929986 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546623 0 0.49510155 water fraction, min, max = 0.089300792 2.7397871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844991e-06, Final residual = 2.255866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.25821e-09, Final residual = 6.4132934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.58 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.092480813 max: 0.59990812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=2.7021598e+15 -> dtScale=1.0001532 deltaT = 1.5796508 Time = 3546.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254653 0 0.49509741 water fraction, min, max = 0.089301724 2.739787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546437 0 0.49509332 water fraction, min, max = 0.089302654 2.739787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254653 0 0.49509741 water fraction, min, max = 0.089301721 2.739787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546437 0 0.49509343 water fraction, min, max = 0.089302653 2.739787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247477e-06, Final residual = 5.4921145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.491558e-09, Final residual = 7.4628214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254653 0 0.49509741 water fraction, min, max = 0.089301723 2.7430771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546437 0 0.4950934 water fraction, min, max = 0.089302656 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254653 0 0.49509741 water fraction, min, max = 0.089301723 2.7430771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546437 0 0.49509341 water fraction, min, max = 0.089302655 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836011e-06, Final residual = 2.2602763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.263494e-09, Final residual = 6.4448109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.05 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.092478272 max: 0.59989128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 1.5796508 Time = 3548.47 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 = 0.12546344 0 0.49508926 water fraction, min, max = 0.089303586 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546251 0 0.49508518 water fraction, min, max = 0.089304516 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546344 0 0.49508926 water fraction, min, max = 0.089303584 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546251 0 0.49508529 water fraction, min, max = 0.089304515 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239104e-06, Final residual = 5.4838054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4857058e-09, Final residual = 7.4446975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546344 0 0.49508927 water fraction, min, max = 0.089303586 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546251 0 0.49508526 water fraction, min, max = 0.089304518 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546344 0 0.49508927 water fraction, min, max = 0.089303586 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546251 0 0.49508526 water fraction, min, max = 0.089304518 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828788e-06, Final residual = 2.2541854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552582e-09, Final residual = 6.3948079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.32 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.092475733 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.5796508 Time = 3550.05 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 = 0.12546158 0 0.49508112 water fraction, min, max = 0.089305448 2.7496575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546065 0 0.49507703 water fraction, min, max = 0.089306377 2.7529482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546158 0 0.49508112 water fraction, min, max = 0.089305446 2.7496578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546065 0 0.49507715 water fraction, min, max = 0.089306376 2.7529485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229844e-06, Final residual = 5.4869685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870784e-09, Final residual = 7.4558258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546158 0 0.49508112 water fraction, min, max = 0.089305447 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546065 0 0.49507712 water fraction, min, max = 0.089306379 2.7463668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546158 0 0.49508112 water fraction, min, max = 0.089305447 2.7463669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12546065 0 0.49507712 water fraction, min, max = 0.089306379 2.7463668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821818e-06, Final residual = 2.246279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474953e-09, Final residual = 6.3846647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.84 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.092473195 max: 0.59985762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.5796508 Time = 3551.63 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 = 0.12545972 0 0.49507298 water fraction, min, max = 0.089307309 2.7463668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545879 0 0.4950689 water fraction, min, max = 0.089308238 2.7463668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545972 0 0.49507298 water fraction, min, max = 0.089307306 2.7463668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545879 0 0.49506901 water fraction, min, max = 0.089308236 2.7463668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222012e-06, Final residual = 5.4789057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4815239e-09, Final residual = 7.4414513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545972 0 0.49507298 water fraction, min, max = 0.089307308 2.7496587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545879 0 0.49506898 water fraction, min, max = 0.089308239 2.7529505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545972 0 0.49507298 water fraction, min, max = 0.089307308 2.7496587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545879 0 0.49506898 water fraction, min, max = 0.089308239 2.7529505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815356e-06, Final residual = 2.2440617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457699e-09, Final residual = 6.3761579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.37 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.092470658 max: 0.5998408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=2.7021598e+15 -> dtScale=1.0002654 deltaT = 1.5796508 Time = 3553.21 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 = 0.12545786 0 0.49506485 water fraction, min, max = 0.089309168 2.7529505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545693 0 0.49506077 water fraction, min, max = 0.089310097 2.7529505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545786 0 0.49506485 water fraction, min, max = 0.089309166 2.7529505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545693 0 0.49506088 water fraction, min, max = 0.089310095 2.7529505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212902e-06, Final residual = 5.481604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4807588e-09, Final residual = 7.4477468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545786 0 0.49506485 water fraction, min, max = 0.089309168 2.756243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545693 0 0.49506085 water fraction, min, max = 0.089310098 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545786 0 0.49506485 water fraction, min, max = 0.089309168 2.756243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545693 0 0.49506085 water fraction, min, max = 0.089310098 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808208e-06, Final residual = 2.242357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416383e-09, Final residual = 6.3304511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.8 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.092468123 max: 0.59982399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=2.7021598e+15 -> dtScale=1.0002934 deltaT = 1.5800999 Time = 3554.79 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 = 0.125456 0 0.49505672 water fraction, min, max = 0.089311027 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545507 0 0.49505264 water fraction, min, max = 0.089311956 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125456 0 0.49505672 water fraction, min, max = 0.089311025 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545507 0 0.49505275 water fraction, min, max = 0.089311954 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208426e-06, Final residual = 5.4759823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4782257e-09, Final residual = 7.4337727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125456 0 0.49505672 water fraction, min, max = 0.089311027 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545507 0 0.49505272 water fraction, min, max = 0.089311957 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125456 0 0.49505672 water fraction, min, max = 0.089311027 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545507 0 0.49505272 water fraction, min, max = 0.089311957 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.180547e-06, Final residual = 2.2385358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393092e-09, Final residual = 6.3594278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.31 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.092491872 max: 0.59997768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=2.7021598e+15 -> dtScale=1.0000372 deltaT = 1.5800999 Time = 3556.37 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 = 0.12545414 0 0.49504859 water fraction, min, max = 0.089312886 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545321 0 0.49504451 water fraction, min, max = 0.089313814 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545414 0 0.49504859 water fraction, min, max = 0.089312884 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545321 0 0.49504462 water fraction, min, max = 0.089313812 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200628e-06, Final residual = 5.4803859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4826105e-09, Final residual = 7.4466919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545414 0 0.49504859 water fraction, min, max = 0.089312886 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545321 0 0.49504459 water fraction, min, max = 0.089313815 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545414 0 0.49504859 water fraction, min, max = 0.089312885 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545321 0 0.49504459 water fraction, min, max = 0.089313815 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799764e-06, Final residual = 2.2422219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442445e-09, Final residual = 6.3666704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2346.79 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.092489337 max: 0.59996087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.5800999 Time = 3557.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545228 0 0.49504046 water fraction, min, max = 0.089314743 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545135 0 0.49503639 water fraction, min, max = 0.089315671 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545228 0 0.49504046 water fraction, min, max = 0.089314741 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545135 0 0.4950365 water fraction, min, max = 0.089315669 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192583e-06, Final residual = 5.4722454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4731622e-09, Final residual = 7.4306716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545228 0 0.49504046 water fraction, min, max = 0.089314743 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545135 0 0.49503647 water fraction, min, max = 0.089315672 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545228 0 0.49504046 water fraction, min, max = 0.089314743 2.7595353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545135 0 0.49503647 water fraction, min, max = 0.089315672 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793958e-06, Final residual = 9.9962615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9964406e-09, Final residual = 2.8828008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.27 s ClockTime = 2422 s fluxAdjustedLocalCo Co mean: 0.092486806 max: 0.59994408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=2.7021598e+15 -> dtScale=1.0000932 deltaT = 1.5800999 Time = 3559.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545042 0 0.49503234 water fraction, min, max = 0.0893166 2.7628305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254495 0 0.49502827 water fraction, min, max = 0.089317527 2.7661259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545042 0 0.49503234 water fraction, min, max = 0.089316598 2.7628308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254495 0 0.49502838 water fraction, min, max = 0.089317526 2.7661262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209893e-06, Final residual = 5.4817507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4820512e-09, Final residual = 7.44494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545042 0 0.49503235 water fraction, min, max = 0.0893166 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254495 0 0.49502835 water fraction, min, max = 0.089317528 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12545042 0 0.49503235 water fraction, min, max = 0.0893166 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254495 0 0.49502835 water fraction, min, max = 0.089317528 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786239e-06, Final residual = 2.2445341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2449616e-09, Final residual = 6.339409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2349.77 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.092484273 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.5800999 Time = 3561.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544857 0 0.49502423 water fraction, min, max = 0.089318456 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544764 0 0.49502016 water fraction, min, max = 0.089319382 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544857 0 0.49502423 water fraction, min, max = 0.089318454 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544764 0 0.49502027 water fraction, min, max = 0.089319381 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175253e-06, Final residual = 5.4676173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687614e-09, Final residual = 7.4247996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544857 0 0.49502423 water fraction, min, max = 0.089318455 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544764 0 0.49502024 water fraction, min, max = 0.089319384 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544857 0 0.49502423 water fraction, min, max = 0.089318455 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544764 0 0.49502024 water fraction, min, max = 0.089319384 2.7595352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780012e-06, Final residual = 9.9514635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9513737e-09, Final residual = 2.8724756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.24 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.092481743 max: 0.59991052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.5800999 Time = 3562.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544671 0 0.49501612 water fraction, min, max = 0.089320311 2.7670883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544579 0 0.49501205 water fraction, min, max = 0.089321237 2.7746418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544671 0 0.49501612 water fraction, min, max = 0.089320308 2.767089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544579 0 0.49501216 water fraction, min, max = 0.089321235 2.7746425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192154e-06, Final residual = 5.4766309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4788391e-09, Final residual = 7.4386574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544671 0 0.49501612 water fraction, min, max = 0.08932031 2.7595351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544579 0 0.49501213 water fraction, min, max = 0.089321238 2.7595351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544671 0 0.49501612 water fraction, min, max = 0.08932031 2.7595351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544579 0 0.49501213 water fraction, min, max = 0.089321238 2.7595351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773145e-06, Final residual = 9.9833863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.984365e-09, Final residual = 2.8817084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2352.74 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.092479214 max: 0.59989375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.5800999 Time = 3564.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544486 0 0.49500801 water fraction, min, max = 0.089322164 2.7595351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544393 0 0.49500394 water fraction, min, max = 0.08932309 2.7595351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544486 0 0.49500801 water fraction, min, max = 0.089322162 2.7595351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544393 0 0.49500405 water fraction, min, max = 0.089323089 2.7595351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184434e-06, Final residual = 5.4688196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4674559e-09, Final residual = 7.4233798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544486 0 0.49500801 water fraction, min, max = 0.089322164 2.7628329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544393 0 0.49500402 water fraction, min, max = 0.089323091 2.7661306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544486 0 0.49500801 water fraction, min, max = 0.089322164 2.7628329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544393 0 0.49500403 water fraction, min, max = 0.089323091 2.7661306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.176754e-06, Final residual = 9.9650602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.965358e-09, Final residual = 2.8758058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.18 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.092476686 max: 0.59987699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.5800999 Time = 3565.85 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 = 0.12544301 0 0.49499991 water fraction, min, max = 0.089324017 2.7661306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544208 0 0.49499584 water fraction, min, max = 0.089324943 2.7661306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544301 0 0.49499991 water fraction, min, max = 0.089324015 2.7661306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544208 0 0.49499595 water fraction, min, max = 0.089324941 2.7661306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176591e-06, Final residual = 5.4719014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706478e-09, Final residual = 7.4259981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544301 0 0.49499991 water fraction, min, max = 0.089324017 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544208 0 0.49499592 water fraction, min, max = 0.089324944 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544301 0 0.49499991 water fraction, min, max = 0.089324017 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544208 0 0.49499592 water fraction, min, max = 0.089324944 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761894e-06, Final residual = 9.9724467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.974373e-09, Final residual = 2.8799202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2355.6 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.092474159 max: 0.59986024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.5800999 Time = 3567.43 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 = 0.12544115 0 0.49499181 water fraction, min, max = 0.089325869 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544023 0 0.49498774 water fraction, min, max = 0.089326794 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544115 0 0.49499181 water fraction, min, max = 0.089325867 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544023 0 0.49498785 water fraction, min, max = 0.089326793 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168725e-06, Final residual = 5.4632612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4673057e-09, Final residual = 7.4136508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544116 0 0.49499181 water fraction, min, max = 0.089325869 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544023 0 0.49498783 water fraction, min, max = 0.089326795 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544116 0 0.49499181 water fraction, min, max = 0.089325869 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12544023 0 0.49498783 water fraction, min, max = 0.089326795 2.7661305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756401e-06, Final residual = 9.9554672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9571746e-09, Final residual = 2.8748108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.07 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.092471633 max: 0.59984349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 1.5800999 Time = 3569.01 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 = 0.1254393 0 0.49498371 water fraction, min, max = 0.089327721 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543838 0 0.49497965 water fraction, min, max = 0.089328645 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254393 0 0.49498371 water fraction, min, max = 0.089327718 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543838 0 0.49497976 water fraction, min, max = 0.089328643 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160759e-06, Final residual = 5.4663902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4677251e-09, Final residual = 7.4272606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254393 0 0.49498371 water fraction, min, max = 0.08932772 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543838 0 0.49497973 water fraction, min, max = 0.089328646 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254393 0 0.49498371 water fraction, min, max = 0.08932772 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543838 0 0.49497974 water fraction, min, max = 0.089328646 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750682e-06, Final residual = 9.9669374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9679048e-09, Final residual = 2.8767759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.54 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.092469109 max: 0.59982676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=2.7021598e+15 -> dtScale=1.0002888 deltaT = 1.5805504 Time = 3570.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543745 0 0.49497562 water fraction, min, max = 0.089329571 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543653 0 0.49497156 water fraction, min, max = 0.089330495 2.7661303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543745 0 0.49497562 water fraction, min, max = 0.089329569 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543653 0 0.49497167 water fraction, min, max = 0.089330494 2.7661303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157066e-06, Final residual = 5.4594254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4604097e-09, Final residual = 7.4074507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543745 0 0.49497562 water fraction, min, max = 0.089329571 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543653 0 0.49497164 water fraction, min, max = 0.089330496 2.7661303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543745 0 0.49497562 water fraction, min, max = 0.08932957 2.7661304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543653 0 0.49497164 water fraction, min, max = 0.089330496 2.7661303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748601e-06, Final residual = 9.9542917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9550509e-09, Final residual = 2.8732426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.02 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.092492952 max: 0.59998106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 1.5805504 Time = 3572.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254356 0 0.49496753 water fraction, min, max = 0.089331421 2.7661303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543468 0 0.49496347 water fraction, min, max = 0.089332344 2.7661303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254356 0 0.49496753 water fraction, min, max = 0.089331419 2.7661303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543468 0 0.49496359 water fraction, min, max = 0.089332343 2.7661303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.514943e-06, Final residual = 5.4629019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641569e-09, Final residual = 7.4221444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254356 0 0.49496753 water fraction, min, max = 0.08933142 2.7694322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543468 0 0.49496356 water fraction, min, max = 0.089332346 2.7727339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254356 0 0.49496753 water fraction, min, max = 0.08933142 2.7694322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543468 0 0.49496356 water fraction, min, max = 0.089332346 2.7727339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742994e-06, Final residual = 9.9559945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.957862e-09, Final residual = 2.8754479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.49 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.092490428 max: 0.59996433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 1.5805504 Time = 3573.75 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 = 0.12543375 0 0.49495945 water fraction, min, max = 0.08933327 2.7727339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543283 0 0.49495539 water fraction, min, max = 0.089334193 2.7727339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543375 0 0.49495945 water fraction, min, max = 0.089333267 2.7727339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543283 0 0.4949555 water fraction, min, max = 0.089334191 2.7727339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141555e-06, Final residual = 5.454548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4553338e-09, Final residual = 7.4036076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543375 0 0.49495945 water fraction, min, max = 0.089333269 2.7760363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543283 0 0.49495547 water fraction, min, max = 0.089334194 2.7793386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543375 0 0.49495945 water fraction, min, max = 0.089333269 2.7760363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543283 0 0.49495548 water fraction, min, max = 0.089334194 2.7793386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737239e-06, Final residual = 9.95451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9527272e-09, Final residual = 2.8706023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.092487906 max: 0.59994761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 1.5805504 Time = 3575.33 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 = 0.12543191 0 0.49495137 water fraction, min, max = 0.089335118 2.7793386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543098 0 0.49494731 water fraction, min, max = 0.08933604 2.7793386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543191 0 0.49495137 water fraction, min, max = 0.089335115 2.7793386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543098 0 0.49494742 water fraction, min, max = 0.089336039 2.7793386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133588e-06, Final residual = 5.4577798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4586177e-09, Final residual = 7.4240575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543191 0 0.49495137 water fraction, min, max = 0.089335117 2.7793386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543098 0 0.4949474 water fraction, min, max = 0.089336042 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543191 0 0.49495137 water fraction, min, max = 0.089335117 2.7793386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543098 0 0.4949474 water fraction, min, max = 0.089336042 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730493e-06, Final residual = 9.9619765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9612938e-09, Final residual = 2.8746469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364.47 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.092485385 max: 0.5999309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 1.5805504 Time = 3576.91 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 = 0.12543006 0 0.49494329 water fraction, min, max = 0.089336965 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542914 0 0.49493924 water fraction, min, max = 0.089337887 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543006 0 0.49494329 water fraction, min, max = 0.089336963 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542914 0 0.49493935 water fraction, min, max = 0.089337886 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124439e-06, Final residual = 5.449336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4502962e-09, Final residual = 7.4020029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543006 0 0.49494329 water fraction, min, max = 0.089336964 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542914 0 0.49493932 water fraction, min, max = 0.089337888 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543006 0 0.49494329 water fraction, min, max = 0.089336964 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542914 0 0.49493932 water fraction, min, max = 0.089337888 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722471e-06, Final residual = 9.9693142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9688039e-09, Final residual = 2.8761307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.96 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.092482866 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=2.7021598e+15 -> dtScale=1.000143 deltaT = 1.5805504 Time = 3578.49 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 = 0.12542821 0 0.49493522 water fraction, min, max = 0.089338811 2.7826421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542729 0 0.49493117 water fraction, min, max = 0.089339733 2.7859459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542821 0 0.49493522 water fraction, min, max = 0.089338809 2.7826424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542729 0 0.49493128 water fraction, min, max = 0.089339731 2.7859462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114869e-06, Final residual = 5.4517289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.452513e-09, Final residual = 7.4133634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542821 0 0.49493522 water fraction, min, max = 0.089338811 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542729 0 0.49493125 water fraction, min, max = 0.089339734 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542821 0 0.49493522 water fraction, min, max = 0.08933881 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542729 0 0.49493125 water fraction, min, max = 0.089339734 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714455e-06, Final residual = 9.9759889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9754144e-09, Final residual = 2.8784779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.47 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.092480348 max: 0.5998975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.5805504 Time = 3580.07 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 = 0.12542637 0 0.49492715 water fraction, min, max = 0.089340656 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542545 0 0.49492311 water fraction, min, max = 0.089341578 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542637 0 0.49492715 water fraction, min, max = 0.089340654 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542545 0 0.49492322 water fraction, min, max = 0.089341576 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106255e-06, Final residual = 5.4423515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4450459e-09, Final residual = 7.3925226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542637 0 0.49492715 water fraction, min, max = 0.089340656 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542545 0 0.49492319 water fraction, min, max = 0.089341579 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542637 0 0.49492715 water fraction, min, max = 0.089340656 2.7793385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542545 0 0.49492319 water fraction, min, max = 0.089341579 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707771e-06, Final residual = 9.9786442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9771354e-09, Final residual = 2.877133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.93 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.092477831 max: 0.59988081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.5805504 Time = 3581.65 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 = 0.12542452 0 0.49491909 water fraction, min, max = 0.089342501 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254236 0 0.49491504 water fraction, min, max = 0.089343421 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542452 0 0.49491909 water fraction, min, max = 0.089342498 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254236 0 0.49491515 water fraction, min, max = 0.08934342 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098481e-06, Final residual = 5.4459913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4451377e-09, Final residual = 7.3995753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542452 0 0.49491909 water fraction, min, max = 0.0893425 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254236 0 0.49491513 water fraction, min, max = 0.089343423 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542452 0 0.49491909 water fraction, min, max = 0.0893425 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254236 0 0.49491513 water fraction, min, max = 0.089343423 2.7793384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702154e-06, Final residual = 9.9727435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9747931e-09, Final residual = 2.8797445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2370.43 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.092475315 max: 0.59986413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.5805504 Time = 3583.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542268 0 0.49491103 water fraction, min, max = 0.089344344 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542176 0 0.49490699 water fraction, min, max = 0.089345264 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542268 0 0.49491103 water fraction, min, max = 0.089344342 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542176 0 0.4949071 water fraction, min, max = 0.089345263 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090707e-06, Final residual = 5.4377693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374799e-09, Final residual = 7.3903359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542268 0 0.49491103 water fraction, min, max = 0.089344344 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542176 0 0.49490707 water fraction, min, max = 0.089345266 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542268 0 0.49491103 water fraction, min, max = 0.089344344 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542176 0 0.49490707 water fraction, min, max = 0.089345266 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696241e-06, Final residual = 9.9725164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9729678e-09, Final residual = 2.8771419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.97 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.0924728 max: 0.59984746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 1.5805504 Time = 3584.82 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 = 0.12542084 0 0.49490298 water fraction, min, max = 0.089346187 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541992 0 0.49489893 water fraction, min, max = 0.089347107 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542084 0 0.49490298 water fraction, min, max = 0.089346184 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541992 0 0.49489904 water fraction, min, max = 0.089347105 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082507e-06, Final residual = 5.4408905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441439e-09, Final residual = 7.400923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542084 0 0.49490298 water fraction, min, max = 0.089346186 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541992 0 0.49489902 water fraction, min, max = 0.089347108 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12542084 0 0.49490298 water fraction, min, max = 0.089346186 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541992 0 0.49489902 water fraction, min, max = 0.089347108 2.7793383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690399e-06, Final residual = 9.9475138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9485193e-09, Final residual = 2.8714604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.48 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.092470287 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 1.5805504 Time = 3586.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125419 0 0.49489492 water fraction, min, max = 0.089348028 2.786909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541808 0 0.49489089 water fraction, min, max = 0.089348948 2.7944801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125419 0 0.49489492 water fraction, min, max = 0.089348026 2.7869097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541808 0 0.494891 water fraction, min, max = 0.089348946 2.7944809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074949e-06, Final residual = 5.4326476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4351472e-09, Final residual = 7.3813105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125419 0 0.49489493 water fraction, min, max = 0.089348028 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541808 0 0.49489097 water fraction, min, max = 0.089348949 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125419 0 0.49489493 water fraction, min, max = 0.089348028 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541808 0 0.49489097 water fraction, min, max = 0.089348949 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685031e-06, Final residual = 9.9534743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9524702e-09, Final residual = 2.8707452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.97 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.092467775 max: 0.59981414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=2.7021598e+15 -> dtScale=1.0003099 deltaT = 1.5810026 Time = 3587.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541715 0 0.49488688 water fraction, min, max = 0.089349869 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541623 0 0.49488284 water fraction, min, max = 0.089350789 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541715 0 0.49488688 water fraction, min, max = 0.089349867 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541624 0 0.49488295 water fraction, min, max = 0.089350787 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071245e-06, Final residual = 5.4375237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4375671e-09, Final residual = 7.3976196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541716 0 0.49488688 water fraction, min, max = 0.089349869 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541624 0 0.49488292 water fraction, min, max = 0.08935079 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541716 0 0.49488688 water fraction, min, max = 0.089349869 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541624 0 0.49488292 water fraction, min, max = 0.08935079 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682761e-06, Final residual = 9.9418618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9426201e-09, Final residual = 2.8695329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.46 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.09249172 max: 0.59996911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=2.7021598e+15 -> dtScale=1.0000515 deltaT = 1.5810026 Time = 3589.56 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 = 0.12541531 0 0.49487883 water fraction, min, max = 0.08935171 2.7869132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541439 0 0.4948748 water fraction, min, max = 0.089352628 2.7944885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541531 0 0.49487883 water fraction, min, max = 0.089351707 2.7869139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254144 0 0.49487491 water fraction, min, max = 0.089352627 2.7944893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063795e-06, Final residual = 5.429265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4319218e-09, Final residual = 7.3798957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541531 0 0.49487883 water fraction, min, max = 0.089351709 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254144 0 0.49487488 water fraction, min, max = 0.08935263 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541531 0 0.49487883 water fraction, min, max = 0.089351709 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254144 0 0.49487488 water fraction, min, max = 0.08935263 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677238e-06, Final residual = 9.9479509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9483041e-09, Final residual = 2.8699879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.94 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.092489209 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=2.7021598e+15 -> dtScale=1.0000792 deltaT = 1.5810026 Time = 3591.14 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 = 0.12541348 0 0.49487079 water fraction, min, max = 0.089353549 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541256 0 0.49486676 water fraction, min, max = 0.089354467 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541348 0 0.49487079 water fraction, min, max = 0.089353547 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541256 0 0.49486687 water fraction, min, max = 0.089354466 2.7793382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.505586e-06, Final residual = 5.4323767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4335638e-09, Final residual = 7.3907798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541348 0 0.49487079 water fraction, min, max = 0.089353549 2.7869153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541256 0 0.49486684 water fraction, min, max = 0.089354469 2.7944921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541348 0 0.49487079 water fraction, min, max = 0.089353549 2.7869153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541256 0 0.49486684 water fraction, min, max = 0.089354469 2.7944921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671794e-06, Final residual = 9.9314655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9331073e-09, Final residual = 2.867377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.43 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.092486699 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 1.5810026 Time = 3592.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541164 0 0.49486275 water fraction, min, max = 0.089355388 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541072 0 0.49485872 water fraction, min, max = 0.089356306 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541164 0 0.49486276 water fraction, min, max = 0.089355385 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541072 0 0.49485883 water fraction, min, max = 0.089356304 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048274e-06, Final residual = 5.4239942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4237344e-09, Final residual = 7.3684351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541164 0 0.49486276 water fraction, min, max = 0.089355387 2.7944921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541072 0 0.4948588 water fraction, min, max = 0.089356307 2.7944921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541164 0 0.49486276 water fraction, min, max = 0.089355387 2.7944921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12541072 0 0.49485881 water fraction, min, max = 0.089356307 2.7944921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665995e-06, Final residual = 9.9349446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9366076e-09, Final residual = 2.8674475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.89 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.09248419 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.5810026 Time = 3594.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254098 0 0.49485472 water fraction, min, max = 0.089357225 2.8020701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540888 0 0.49485069 water fraction, min, max = 0.089358143 2.8096485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254098 0 0.49485472 water fraction, min, max = 0.089357223 2.8020708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540888 0 0.4948508 water fraction, min, max = 0.089358141 2.8096493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040302e-06, Final residual = 5.4273449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4287463e-09, Final residual = 7.3857581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254098 0 0.49485472 water fraction, min, max = 0.089357225 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540888 0 0.49485077 water fraction, min, max = 0.089358144 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1254098 0 0.49485472 water fraction, min, max = 0.089357225 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540888 0 0.49485078 water fraction, min, max = 0.089358144 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659817e-06, Final residual = 9.9405123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9392381e-09, Final residual = 2.8669454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.35 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.092481683 max: 0.59990256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.5810026 Time = 3595.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540796 0 0.49484669 water fraction, min, max = 0.089359062 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540704 0 0.49484267 water fraction, min, max = 0.089359979 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540796 0 0.49484669 water fraction, min, max = 0.08935906 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540705 0 0.49484278 water fraction, min, max = 0.089359978 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032463e-06, Final residual = 5.4185604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221898e-09, Final residual = 7.3687627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540796 0 0.4948467 water fraction, min, max = 0.089359062 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540704 0 0.49484275 water fraction, min, max = 0.08935998 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540796 0 0.4948467 water fraction, min, max = 0.089359061 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540704 0 0.49484275 water fraction, min, max = 0.08935998 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653815e-06, Final residual = 9.9372379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9349911e-09, Final residual = 2.8645456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.81 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.092479177 max: 0.59988595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 1.5810026 Time = 3597.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540613 0 0.49483867 water fraction, min, max = 0.089360898 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540521 0 0.49483464 water fraction, min, max = 0.089361814 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540613 0 0.49483867 water fraction, min, max = 0.089360896 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540521 0 0.49483475 water fraction, min, max = 0.089361813 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024745e-06, Final residual = 5.4219707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250212e-09, Final residual = 7.3798109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540613 0 0.49483867 water fraction, min, max = 0.089360897 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540521 0 0.49483473 water fraction, min, max = 0.089361816 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540613 0 0.49483867 water fraction, min, max = 0.089360897 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540521 0 0.49483473 water fraction, min, max = 0.089361816 2.794492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647243e-06, Final residual = 9.9395699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9419014e-09, Final residual = 2.8695653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.28 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.092476672 max: 0.59986934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.5810026 Time = 3599.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540429 0 0.49483065 water fraction, min, max = 0.089362733 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540337 0 0.49482663 water fraction, min, max = 0.089363649 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540429 0 0.49483065 water fraction, min, max = 0.08936273 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540338 0 0.49482674 water fraction, min, max = 0.089363647 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015384e-06, Final residual = 5.4126668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4134599e-09, Final residual = 7.3585204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540429 0 0.49483065 water fraction, min, max = 0.089362732 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540337 0 0.49482671 water fraction, min, max = 0.08936365 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540429 0 0.49483065 water fraction, min, max = 0.089362732 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540337 0 0.49482671 water fraction, min, max = 0.08936365 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640357e-06, Final residual = 9.9220926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9236288e-09, Final residual = 2.8631833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.75 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.092474168 max: 0.59985275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.5810026 Time = 3600.62 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 = 0.12540246 0 0.49482263 water fraction, min, max = 0.089364567 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540154 0 0.49481861 water fraction, min, max = 0.089365483 2.7944918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540246 0 0.49482263 water fraction, min, max = 0.089364565 2.7944919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540154 0 0.49481872 water fraction, min, max = 0.089365481 2.7944918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007983e-06, Final residual = 5.4160831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172853e-09, Final residual = 7.3775714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540246 0 0.49482264 water fraction, min, max = 0.089364566 2.8020751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540154 0 0.49481869 water fraction, min, max = 0.089365484 2.809658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540246 0 0.49482264 water fraction, min, max = 0.089364566 2.8020751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540154 0 0.4948187 water fraction, min, max = 0.089365484 2.809658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634527e-06, Final residual = 9.9236113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9244353e-09, Final residual = 2.8634401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.19 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.092471666 max: 0.59983616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 1.5810026 Time = 3602.21 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 = 0.12540062 0 0.49481462 water fraction, min, max = 0.0893664 2.809658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539971 0 0.4948106 water fraction, min, max = 0.089367315 2.809658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540062 0 0.49481462 water fraction, min, max = 0.089366398 2.809658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539971 0 0.49481071 water fraction, min, max = 0.089367314 2.809658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999532e-06, Final residual = 5.4070493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4104003e-09, Final residual = 7.3579266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540062 0 0.49481462 water fraction, min, max = 0.0893664 2.8172423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539971 0 0.49481068 water fraction, min, max = 0.089367317 2.8248262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12540062 0 0.49481462 water fraction, min, max = 0.089366399 2.8172423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539971 0 0.49481069 water fraction, min, max = 0.089367317 2.8248262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627138e-06, Final residual = 9.9178841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9172737e-09, Final residual = 2.8597382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.68 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.092469164 max: 0.59981957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=2.7021598e+15 -> dtScale=1.0003008 deltaT = 1.5814564 Time = 3603.79 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 = 0.12539879 0 0.49480661 water fraction, min, max = 0.089368232 2.8248262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539788 0 0.4948026 water fraction, min, max = 0.089369148 2.8248262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539879 0 0.49480661 water fraction, min, max = 0.08936823 2.8248262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539788 0 0.4948027 water fraction, min, max = 0.089369146 2.8248262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994337e-06, Final residual = 5.4116656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.411866e-09, Final residual = 7.3731216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539879 0 0.49480662 water fraction, min, max = 0.089368232 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539788 0 0.49480268 water fraction, min, max = 0.089369149 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539879 0 0.49480662 water fraction, min, max = 0.089368232 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539788 0 0.49480268 water fraction, min, max = 0.089369149 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622896e-06, Final residual = 9.954981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9556728e-09, Final residual = 2.8704509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.16 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.092493204 max: 0.59997515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=2.7021598e+15 -> dtScale=1.0000414 deltaT = 1.5814564 Time = 3605.37 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 = 0.12539696 0 0.49479861 water fraction, min, max = 0.089370064 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539604 0 0.49479459 water fraction, min, max = 0.089370979 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.49479861 water fraction, min, max = 0.089370062 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539605 0 0.4947947 water fraction, min, max = 0.089370978 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986023e-06, Final residual = 5.4029206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015738e-09, Final residual = 7.3493246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.49479861 water fraction, min, max = 0.089370064 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539604 0 0.49479467 water fraction, min, max = 0.08937098 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.49479861 water fraction, min, max = 0.089370064 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539604 0 0.49479467 water fraction, min, max = 0.08937098 2.8248261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616516e-06, Final residual = 9.945863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9462891e-09, Final residual = 2.8664445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.6 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.092490704 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.5814564 Time = 3606.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539513 0 0.49479061 water fraction, min, max = 0.089371895 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539421 0 0.49478659 water fraction, min, max = 0.08937281 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539513 0 0.49479061 water fraction, min, max = 0.089371893 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539421 0 0.4947867 water fraction, min, max = 0.089372808 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979281e-06, Final residual = 5.4064104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4076885e-09, Final residual = 7.3646375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539513 0 0.49479061 water fraction, min, max = 0.089371895 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539421 0 0.49478667 water fraction, min, max = 0.089372811 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539513 0 0.49479061 water fraction, min, max = 0.089371895 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539421 0 0.49478667 water fraction, min, max = 0.089372811 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611907e-06, Final residual = 9.9468069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9482527e-09, Final residual = 2.8676108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.1 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.092488205 max: 0.59994201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.5814564 Time = 3608.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253933 0 0.49478261 water fraction, min, max = 0.089373725 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539238 0 0.4947786 water fraction, min, max = 0.089374639 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253933 0 0.49478261 water fraction, min, max = 0.089373723 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539239 0 0.49477871 water fraction, min, max = 0.089374638 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971228e-06, Final residual = 5.3977805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4012714e-09, Final residual = 7.3513006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253933 0 0.49478261 water fraction, min, max = 0.089373725 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539238 0 0.49477868 water fraction, min, max = 0.089374641 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253933 0 0.49478261 water fraction, min, max = 0.089373725 2.824826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539238 0 0.49477868 water fraction, min, max = 0.08937464 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606169e-06, Final residual = 9.9222004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9241979e-09, Final residual = 2.8608284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.6 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.092485707 max: 0.59992545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.5814564 Time = 3610.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539147 0 0.49477462 water fraction, min, max = 0.089375555 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539055 0 0.4947706 water fraction, min, max = 0.089376468 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539147 0 0.49477462 water fraction, min, max = 0.089375552 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539056 0 0.49477071 water fraction, min, max = 0.089376466 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963401e-06, Final residual = 5.4006566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4012242e-09, Final residual = 7.3598744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539147 0 0.49477462 water fraction, min, max = 0.089375554 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539056 0 0.49477069 water fraction, min, max = 0.089376469 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539147 0 0.49477462 water fraction, min, max = 0.089375554 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539056 0 0.49477069 water fraction, min, max = 0.089376469 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599915e-06, Final residual = 9.924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252798e-09, Final residual = 2.8606682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.08 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.092483211 max: 0.5999089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 1.5814564 Time = 3611.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538964 0 0.49476663 water fraction, min, max = 0.089377383 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538873 0 0.49476262 water fraction, min, max = 0.089378296 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538964 0 0.49476663 water fraction, min, max = 0.089377381 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538873 0 0.49476273 water fraction, min, max = 0.089378294 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495517e-06, Final residual = 5.3928894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.394478e-09, Final residual = 7.3431186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538964 0 0.49476663 water fraction, min, max = 0.089377382 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538873 0 0.4947627 water fraction, min, max = 0.089378297 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538964 0 0.49476663 water fraction, min, max = 0.089377382 2.8248259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538873 0 0.4947627 water fraction, min, max = 0.089378297 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593179e-06, Final residual = 9.8984343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8983854e-09, Final residual = 2.8521302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.55 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.092480715 max: 0.59989235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.5814564 Time = 3613.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538781 0 0.49475864 water fraction, min, max = 0.08937921 2.8281448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253869 0 0.49475463 water fraction, min, max = 0.089380123 2.8314639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538781 0 0.49475864 water fraction, min, max = 0.089379208 2.8281451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253869 0 0.49475474 water fraction, min, max = 0.089380121 2.8314642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947457e-06, Final residual = 5.3957698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3962416e-09, Final residual = 7.3521403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538781 0 0.49475864 water fraction, min, max = 0.08937921 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253869 0 0.49475471 water fraction, min, max = 0.089380124 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538781 0 0.49475864 water fraction, min, max = 0.08937921 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253869 0 0.49475472 water fraction, min, max = 0.089380124 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587463e-06, Final residual = 9.9022636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9032937e-09, Final residual = 2.8551723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.04 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.092478221 max: 0.59987582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.5814564 Time = 3614.86 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 = 0.12538599 0 0.49475066 water fraction, min, max = 0.089381037 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538507 0 0.49474666 water fraction, min, max = 0.089381949 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538599 0 0.49475066 water fraction, min, max = 0.089381035 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538508 0 0.49474676 water fraction, min, max = 0.089381947 2.8248258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939702e-06, Final residual = 5.3881684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.389409e-09, Final residual = 7.3407239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538599 0 0.49475066 water fraction, min, max = 0.089381036 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538507 0 0.49474674 water fraction, min, max = 0.08938195 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538599 0 0.49475066 water fraction, min, max = 0.089381036 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538507 0 0.49474674 water fraction, min, max = 0.08938195 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581686e-06, Final residual = 9.9166701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9183095e-09, Final residual = 2.8590409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.53 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.092475728 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 1.5814564 Time = 3616.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538416 0 0.49474268 water fraction, min, max = 0.089382862 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538325 0 0.49473868 water fraction, min, max = 0.089383774 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538416 0 0.49474268 water fraction, min, max = 0.08938286 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538325 0 0.49473879 water fraction, min, max = 0.089383773 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.493194e-06, Final residual = 5.3910373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3914137e-09, Final residual = 7.3430731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538416 0 0.49474268 water fraction, min, max = 0.089382862 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538325 0 0.49473876 water fraction, min, max = 0.089383775 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538416 0 0.49474268 water fraction, min, max = 0.089382862 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538325 0 0.49473876 water fraction, min, max = 0.089383775 2.8248257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576107e-06, Final residual = 9.9219524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9233711e-09, Final residual = 2.8604014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.092473237 max: 0.59984277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.5814564 Time = 3618.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538234 0 0.49473471 water fraction, min, max = 0.089384687 2.8248256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538142 0 0.49473071 water fraction, min, max = 0.089385598 2.8248256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538234 0 0.49473471 water fraction, min, max = 0.089384685 2.8248256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538143 0 0.49473082 water fraction, min, max = 0.089385597 2.8248256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924215e-06, Final residual = 5.3828959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838668e-09, Final residual = 7.3250468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538234 0 0.49473471 water fraction, min, max = 0.089384687 2.8281471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538143 0 0.49473079 water fraction, min, max = 0.0893856 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538234 0 0.49473471 water fraction, min, max = 0.089384687 2.8281471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538143 0 0.49473079 water fraction, min, max = 0.0893856 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568793e-06, Final residual = 9.902837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.904303e-09, Final residual = 2.8549358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.48 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.092470746 max: 0.59982626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 1.5819118 Time = 3619.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538051 0 0.49472674 water fraction, min, max = 0.089386511 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253796 0 0.49472274 water fraction, min, max = 0.089387422 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538051 0 0.49472674 water fraction, min, max = 0.089386509 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253796 0 0.49472285 water fraction, min, max = 0.089387421 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918709e-06, Final residual = 5.3871024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3869202e-09, Final residual = 7.3417951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538051 0 0.49472674 water fraction, min, max = 0.089386511 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253796 0 0.49472282 water fraction, min, max = 0.089387424 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538051 0 0.49472674 water fraction, min, max = 0.089386511 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253796 0 0.49472282 water fraction, min, max = 0.089387424 2.8314684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563346e-06, Final residual = 9.8909723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8928288e-09, Final residual = 2.8524369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.21 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.092494881 max: 0.59998246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=2.7021598e+15 -> dtScale=1.0000292 deltaT = 1.5819118 Time = 3621.18 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 = 0.12537869 0 0.49471877 water fraction, min, max = 0.089388335 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537778 0 0.49471477 water fraction, min, max = 0.089389245 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537869 0 0.49471877 water fraction, min, max = 0.089388333 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537778 0 0.49471488 water fraction, min, max = 0.089389244 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909493e-06, Final residual = 5.3787158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3804311e-09, Final residual = 7.3249534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537869 0 0.49471877 water fraction, min, max = 0.089388334 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537778 0 0.49471486 water fraction, min, max = 0.089389247 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537869 0 0.49471877 water fraction, min, max = 0.089388334 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537778 0 0.49471486 water fraction, min, max = 0.089389247 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556336e-06, Final residual = 9.8828347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8842774e-09, Final residual = 2.8493766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.74 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.092492392 max: 0.59996596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.5819118 Time = 3622.77 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 = 0.12537687 0 0.49471081 water fraction, min, max = 0.089390157 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537596 0 0.49470681 water fraction, min, max = 0.089391067 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537687 0 0.49471081 water fraction, min, max = 0.089390155 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537596 0 0.49470692 water fraction, min, max = 0.089391066 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901812e-06, Final residual = 5.3822027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.382807e-09, Final residual = 7.3406565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537687 0 0.49471081 water fraction, min, max = 0.089390157 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537596 0 0.49470689 water fraction, min, max = 0.089391069 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537687 0 0.49471081 water fraction, min, max = 0.089390157 2.8314683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537596 0 0.4947069 water fraction, min, max = 0.089391069 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550252e-06, Final residual = 9.8905315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903027e-09, Final residual = 2.8500626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.34 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.092489903 max: 0.59994946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=2.7021598e+15 -> dtScale=1.0000842 deltaT = 1.5819118 Time = 3624.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537504 0 0.49470285 water fraction, min, max = 0.089391979 2.83907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537413 0 0.49469886 water fraction, min, max = 0.089392889 2.8466721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537504 0 0.49470285 water fraction, min, max = 0.089391977 2.8390707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537414 0 0.49469897 water fraction, min, max = 0.089392887 2.8466729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893899e-06, Final residual = 5.3740684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747072e-09, Final residual = 7.3169994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537505 0 0.49470285 water fraction, min, max = 0.089391979 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537414 0 0.49469894 water fraction, min, max = 0.08939289 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537505 0 0.49470285 water fraction, min, max = 0.089391979 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537414 0 0.49469894 water fraction, min, max = 0.08939289 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544577e-06, Final residual = 9.8761172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8758701e-09, Final residual = 2.8451223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.83 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.092487416 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.5819118 Time = 3625.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537322 0 0.4946949 water fraction, min, max = 0.0893938 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537231 0 0.4946909 water fraction, min, max = 0.089394709 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537322 0 0.4946949 water fraction, min, max = 0.089393798 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537232 0 0.49469101 water fraction, min, max = 0.089394708 2.8314682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886397e-06, Final residual = 5.3772409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.378285e-09, Final residual = 7.3282606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537322 0 0.4946949 water fraction, min, max = 0.0893938 2.8347937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537231 0 0.49469098 water fraction, min, max = 0.08939471 2.838119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537322 0 0.4946949 water fraction, min, max = 0.089393799 2.8347937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537231 0 0.49469099 water fraction, min, max = 0.08939471 2.838119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539102e-06, Final residual = 9.8799003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8807718e-09, Final residual = 2.8474554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.26 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.092484931 max: 0.59991649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 1.5819118 Time = 3627.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253714 0 0.49468694 water fraction, min, max = 0.08939562 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537049 0 0.49468296 water fraction, min, max = 0.089396529 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253714 0 0.49468694 water fraction, min, max = 0.089395618 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253705 0 0.49468306 water fraction, min, max = 0.089396527 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878384e-06, Final residual = 5.368736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3711919e-09, Final residual = 7.3168091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253714 0 0.49468695 water fraction, min, max = 0.089395619 2.838119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253705 0 0.49468304 water fraction, min, max = 0.08939653 2.838119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253714 0 0.49468695 water fraction, min, max = 0.089395619 2.838119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253705 0 0.49468304 water fraction, min, max = 0.08939653 2.838119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532582e-06, Final residual = 9.8595436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8599718e-09, Final residual = 2.840547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.76 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.092482446 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.5819118 Time = 3629.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536959 0 0.494679 water fraction, min, max = 0.089397439 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536868 0 0.49467501 water fraction, min, max = 0.089398347 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536959 0 0.494679 water fraction, min, max = 0.089397437 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536868 0 0.49467512 water fraction, min, max = 0.089398346 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869482e-06, Final residual = 5.37255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736288e-09, Final residual = 7.3327438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536959 0 0.494679 water fraction, min, max = 0.089397439 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536868 0 0.49467509 water fraction, min, max = 0.089398349 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536959 0 0.494679 water fraction, min, max = 0.089397438 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536868 0 0.49467509 water fraction, min, max = 0.089398349 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.152594e-06, Final residual = 9.8544048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8519161e-09, Final residual = 2.8356955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.26 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.092479963 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.5819118 Time = 3630.68 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 = 0.12536777 0 0.49467105 water fraction, min, max = 0.089399257 2.8414455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536686 0 0.49466707 water fraction, min, max = 0.089400165 2.8447722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536777 0 0.49467105 water fraction, min, max = 0.089399255 2.8414458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536686 0 0.49466718 water fraction, min, max = 0.089400163 2.8447725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861938e-06, Final residual = 5.3646961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3651234e-09, Final residual = 7.307353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536777 0 0.49467106 water fraction, min, max = 0.089399257 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536686 0 0.49466715 water fraction, min, max = 0.089400166 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536777 0 0.49467106 water fraction, min, max = 0.089399257 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536686 0 0.49466715 water fraction, min, max = 0.089400166 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520755e-06, Final residual = 9.8194544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8194958e-09, Final residual = 2.8285172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.74 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.09247748 max: 0.59986711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 1.5819118 Time = 3632.26 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 = 0.12536595 0 0.49466312 water fraction, min, max = 0.089401074 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536504 0 0.49465913 water fraction, min, max = 0.089401982 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536595 0 0.49466312 water fraction, min, max = 0.089401072 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536504 0 0.49465924 water fraction, min, max = 0.08940198 2.8381189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485442e-06, Final residual = 5.3679098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684724e-09, Final residual = 7.3256595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536595 0 0.49466312 water fraction, min, max = 0.089401074 2.8381188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536504 0 0.49465921 water fraction, min, max = 0.089401983 2.8381188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536595 0 0.49466312 water fraction, min, max = 0.089401074 2.8381188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536504 0 0.49465922 water fraction, min, max = 0.089401983 2.8381188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515246e-06, Final residual = 9.8147062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8137681e-09, Final residual = 2.8268018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.22 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.092474999 max: 0.59985067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.5819118 Time = 3633.84 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 = 0.12536413 0 0.49465518 water fraction, min, max = 0.089402891 2.8381188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536323 0 0.4946512 water fraction, min, max = 0.089403798 2.8381187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536413 0 0.49465518 water fraction, min, max = 0.089402889 2.8381188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536323 0 0.49465131 water fraction, min, max = 0.089403796 2.8381187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846929e-06, Final residual = 5.3599714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3619585e-09, Final residual = 7.3013181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536413 0 0.49465518 water fraction, min, max = 0.08940289 2.8381188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536323 0 0.49465128 water fraction, min, max = 0.089403799 2.8381187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536413 0 0.49465518 water fraction, min, max = 0.08940289 2.8381188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536323 0 0.49465128 water fraction, min, max = 0.089403799 2.8381187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509976e-06, Final residual = 9.8197637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8194776e-09, Final residual = 2.8275135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2419.75 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.09247252 max: 0.59983423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.5819118 Time = 3635.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536232 0 0.49464725 water fraction, min, max = 0.089404706 2.8381187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536141 0 0.49464327 water fraction, min, max = 0.089405613 2.8381187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536232 0 0.49464725 water fraction, min, max = 0.089404704 2.8381187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536141 0 0.49464338 water fraction, min, max = 0.089405611 2.8381187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839501e-06, Final residual = 5.3625661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3635e-09, Final residual = 7.3185606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536232 0 0.49464725 water fraction, min, max = 0.089404706 2.8414478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536141 0 0.49464335 water fraction, min, max = 0.089405614 2.8447767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536232 0 0.49464725 water fraction, min, max = 0.089404706 2.8414478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12536141 0 0.49464335 water fraction, min, max = 0.089405614 2.8447767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.150459e-06, Final residual = 9.8244599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8231999e-09, Final residual = 2.8280093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.25 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.092470041 max: 0.5998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 1.5823689 Time = 3637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253605 0 0.49463932 water fraction, min, max = 0.089406521 2.8447767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253596 0 0.49463534 water fraction, min, max = 0.089407428 2.8447767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253605 0 0.49463932 water fraction, min, max = 0.089406519 2.8447767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253596 0 0.49463545 water fraction, min, max = 0.089407426 2.8447767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835636e-06, Final residual = 5.3555448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3575267e-09, Final residual = 7.3017759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253605 0 0.49463932 water fraction, min, max = 0.089406521 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253596 0 0.49463542 water fraction, min, max = 0.089407429 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253605 0 0.49463932 water fraction, min, max = 0.089406521 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253596 0 0.49463543 water fraction, min, max = 0.089407429 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501086e-06, Final residual = 9.831428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8306281e-09, Final residual = 2.8301242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.72 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.09249428 max: 0.59997467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=2.7021598e+15 -> dtScale=1.0000422 deltaT = 1.5823689 Time = 3638.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535869 0 0.4946314 water fraction, min, max = 0.089408336 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535778 0 0.49462742 water fraction, min, max = 0.089409241 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535869 0 0.4946314 water fraction, min, max = 0.089408333 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535778 0 0.49462753 water fraction, min, max = 0.08940924 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827078e-06, Final residual = 5.3588473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3605589e-09, Final residual = 7.3130472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535869 0 0.4946314 water fraction, min, max = 0.089408335 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535778 0 0.4946275 water fraction, min, max = 0.089409243 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535869 0 0.4946314 water fraction, min, max = 0.089408335 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535778 0 0.4946275 water fraction, min, max = 0.089409243 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494586e-06, Final residual = 9.8368699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8364714e-09, Final residual = 2.8323275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.21 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.092491803 max: 0.59995825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 1.5823689 Time = 3640.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535688 0 0.49462348 water fraction, min, max = 0.089410149 2.8523906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535597 0 0.4946195 water fraction, min, max = 0.089411054 2.8600051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535688 0 0.49462348 water fraction, min, max = 0.089410147 2.8523914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535597 0 0.49461961 water fraction, min, max = 0.089411053 2.8600058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819684e-06, Final residual = 5.3507063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518246e-09, Final residual = 7.2961815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535688 0 0.49462348 water fraction, min, max = 0.089410149 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535597 0 0.49461958 water fraction, min, max = 0.089411056 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535688 0 0.49462348 water fraction, min, max = 0.089410149 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535597 0 0.49461959 water fraction, min, max = 0.089411056 2.8447766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489104e-06, Final residual = 9.8301264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8313255e-09, Final residual = 2.8316523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2425.68 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.092489326 max: 0.59994184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 1.5823689 Time = 3641.75 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 = 0.12535506 0 0.49461556 water fraction, min, max = 0.089411962 2.8447765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535416 0 0.49461159 water fraction, min, max = 0.089412867 2.8447765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535506 0 0.49461556 water fraction, min, max = 0.089411959 2.8447765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535416 0 0.4946117 water fraction, min, max = 0.089412865 2.8447765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812059e-06, Final residual = 5.3539657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574159e-09, Final residual = 7.3122391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535506 0 0.49461556 water fraction, min, max = 0.089411961 2.8523927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535416 0 0.49461167 water fraction, min, max = 0.089412868 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535506 0 0.49461556 water fraction, min, max = 0.089411961 2.8523927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535416 0 0.49461167 water fraction, min, max = 0.089412868 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483982e-06, Final residual = 9.8254325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8250803e-09, Final residual = 2.8296226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.16 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.092486851 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.5823689 Time = 3643.33 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 = 0.12535325 0 0.49460765 water fraction, min, max = 0.089413773 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535235 0 0.49460368 water fraction, min, max = 0.089414678 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535325 0 0.49460765 water fraction, min, max = 0.089413771 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535235 0 0.49460379 water fraction, min, max = 0.089414676 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804599e-06, Final residual = 5.3454411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3475876e-09, Final residual = 7.2892129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535325 0 0.49460765 water fraction, min, max = 0.089413773 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535235 0 0.49460376 water fraction, min, max = 0.089414679 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535325 0 0.49460765 water fraction, min, max = 0.089413773 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535235 0 0.49460376 water fraction, min, max = 0.089414679 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478905e-06, Final residual = 9.8377467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8352007e-09, Final residual = 2.830035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.69 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.092484377 max: 0.59990903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.5823689 Time = 3644.92 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 = 0.12535144 0 0.49459974 water fraction, min, max = 0.089415584 2.8633415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535053 0 0.49459577 water fraction, min, max = 0.089416488 2.8666745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535144 0 0.49459974 water fraction, min, max = 0.089415582 2.8633418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535054 0 0.49459588 water fraction, min, max = 0.089416487 2.8666749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796994e-06, Final residual = 5.3489296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.350158e-09, Final residual = 7.3032002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535144 0 0.49459974 water fraction, min, max = 0.089415584 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535054 0 0.49459585 water fraction, min, max = 0.089416489 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535144 0 0.49459974 water fraction, min, max = 0.089415583 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12535054 0 0.49459585 water fraction, min, max = 0.089416489 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472182e-06, Final residual = 9.8643512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8639431e-09, Final residual = 2.8393001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.19 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.092481904 max: 0.59989264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=2.7021598e+15 -> dtScale=1.000179 deltaT = 1.5823689 Time = 3646.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534963 0 0.49459183 water fraction, min, max = 0.089417394 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534873 0 0.49458787 water fraction, min, max = 0.089418298 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534963 0 0.49459183 water fraction, min, max = 0.089417392 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534873 0 0.49458798 water fraction, min, max = 0.089418296 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788326e-06, Final residual = 5.3405339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3425453e-09, Final residual = 7.2828695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534963 0 0.49459184 water fraction, min, max = 0.089417393 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534873 0 0.49458795 water fraction, min, max = 0.089418299 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534963 0 0.49459184 water fraction, min, max = 0.089417393 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534873 0 0.49458795 water fraction, min, max = 0.089418299 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464302e-06, Final residual = 9.8962744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8925807e-09, Final residual = 2.8446441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.69 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.092479433 max: 0.59987625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.5823689 Time = 3648.08 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 = 0.12534782 0 0.49458393 water fraction, min, max = 0.089419203 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534692 0 0.49457997 water fraction, min, max = 0.089420106 2.8600084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534782 0 0.49458393 water fraction, min, max = 0.089419201 2.8600085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534692 0 0.49458008 water fraction, min, max = 0.089420105 2.8600084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780234e-06, Final residual = 5.3433977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3444267e-09, Final residual = 7.2947742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534782 0 0.49458393 water fraction, min, max = 0.089419202 2.8633433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534692 0 0.49458005 water fraction, min, max = 0.089420107 2.8666779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534782 0 0.49458393 water fraction, min, max = 0.089419202 2.8633433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534692 0 0.49458005 water fraction, min, max = 0.089420107 2.8666779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457882e-06, Final residual = 9.8981127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8951847e-09, Final residual = 2.8469099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.13 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.092476962 max: 0.59985988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.5823689 Time = 3649.66 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 = 0.12534601 0 0.49457604 water fraction, min, max = 0.089421011 2.8666779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534511 0 0.49457207 water fraction, min, max = 0.089421914 2.8666779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534601 0 0.49457604 water fraction, min, max = 0.089421009 2.8666779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534511 0 0.49457218 water fraction, min, max = 0.089421912 2.8666779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772551e-06, Final residual = 5.3357428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3374491e-09, Final residual = 7.2773777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534601 0 0.49457604 water fraction, min, max = 0.089421011 2.8700133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534511 0 0.49457215 water fraction, min, max = 0.089421915 2.8733486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534601 0 0.49457604 water fraction, min, max = 0.089421011 2.8700133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534511 0 0.49457216 water fraction, min, max = 0.089421915 2.8733486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451241e-06, Final residual = 9.8895738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8894291e-09, Final residual = 2.8475136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2434.66 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.092474493 max: 0.59984351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 1.5823689 Time = 3651.25 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 = 0.12534421 0 0.49456814 water fraction, min, max = 0.089422818 2.8733486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253433 0 0.49456418 water fraction, min, max = 0.089423721 2.8733486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534421 0 0.49456814 water fraction, min, max = 0.089422816 2.8733486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253433 0 0.49456429 water fraction, min, max = 0.089423719 2.8733486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764277e-06, Final residual = 5.3392462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391987e-09, Final residual = 7.291276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534421 0 0.49456815 water fraction, min, max = 0.089422818 2.8733485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253433 0 0.49456426 water fraction, min, max = 0.089423722 2.8733485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534421 0 0.49456815 water fraction, min, max = 0.089422818 2.8733485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253433 0 0.49456427 water fraction, min, max = 0.089423722 2.8733485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444629e-06, Final residual = 9.898191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9006664e-09, Final residual = 2.8531067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.16 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.092472025 max: 0.59982715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=2.7021598e+15 -> dtScale=1.0002882 deltaT = 1.5828275 Time = 3652.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253424 0 0.49456025 water fraction, min, max = 0.089424625 2.8733485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253415 0 0.49455629 water fraction, min, max = 0.089425527 2.8733484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253424 0 0.49456025 water fraction, min, max = 0.089424623 2.8733485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253415 0 0.4945564 water fraction, min, max = 0.089425526 2.8733484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760334e-06, Final residual = 5.3329356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3351396e-09, Final residual = 7.2804283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253424 0 0.49456026 water fraction, min, max = 0.089424625 2.8733485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253415 0 0.49455637 water fraction, min, max = 0.089425529 2.8733484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253424 0 0.49456026 water fraction, min, max = 0.089424625 2.8733485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253415 0 0.49455638 water fraction, min, max = 0.089425529 2.8733484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441728e-06, Final residual = 9.8977924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8997414e-09, Final residual = 2.8519246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2437.69 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.09249636 max: 0.59998465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=2.7021598e+15 -> dtScale=1.0000256 deltaT = 1.5828275 Time = 3654.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534059 0 0.49455237 water fraction, min, max = 0.089426431 2.8733484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533969 0 0.49454841 water fraction, min, max = 0.089427333 2.8733484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534059 0 0.49455237 water fraction, min, max = 0.089426429 2.8733484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533969 0 0.49454852 water fraction, min, max = 0.089427331 2.8733484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752186e-06, Final residual = 5.3361201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3372092e-09, Final residual = 7.2874223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534059 0 0.49455237 water fraction, min, max = 0.089426431 2.8766866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533969 0 0.49454849 water fraction, min, max = 0.089427334 2.8800246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12534059 0 0.49455237 water fraction, min, max = 0.089426431 2.8766866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533969 0 0.49454849 water fraction, min, max = 0.089427334 2.8800246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436188e-06, Final residual = 9.9050821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.904587e-09, Final residual = 2.852582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.17 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.092493893 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 1.5828275 Time = 3655.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533879 0 0.49454448 water fraction, min, max = 0.089428236 2.8800246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533789 0 0.49454053 water fraction, min, max = 0.089429138 2.8800246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533879 0 0.49454448 water fraction, min, max = 0.089428234 2.8800246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533789 0 0.49454064 water fraction, min, max = 0.089429136 2.8800246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744644e-06, Final residual = 5.3281811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3310687e-09, Final residual = 7.2706099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533879 0 0.49454449 water fraction, min, max = 0.089428236 2.8800246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533789 0 0.49454061 water fraction, min, max = 0.089429139 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533879 0 0.49454449 water fraction, min, max = 0.089428236 2.8800246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533789 0 0.49454061 water fraction, min, max = 0.089429139 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430989e-06, Final residual = 9.879667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8796077e-09, Final residual = 2.8466181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.73 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.092491427 max: 0.59995195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.5828275 Time = 3657.58 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 = 0.12533698 0 0.4945366 water fraction, min, max = 0.089430041 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533608 0 0.49453265 water fraction, min, max = 0.089430941 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533698 0 0.4945366 water fraction, min, max = 0.089430038 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533608 0 0.49453276 water fraction, min, max = 0.08943094 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737132e-06, Final residual = 5.3320109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.332208e-09, Final residual = 7.2833168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533698 0 0.49453661 water fraction, min, max = 0.08943004 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533608 0 0.49453273 water fraction, min, max = 0.089430943 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533698 0 0.49453661 water fraction, min, max = 0.08943004 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533608 0 0.49453273 water fraction, min, max = 0.089430943 2.8800245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425739e-06, Final residual = 9.8673444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.868892e-09, Final residual = 2.8456231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.2 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.092488963 max: 0.59993561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=2.7021598e+15 -> dtScale=1.0001073 deltaT = 1.5828275 Time = 3659.16 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 = 0.12533518 0 0.49452873 water fraction, min, max = 0.089431844 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533428 0 0.49452478 water fraction, min, max = 0.089432745 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533518 0 0.49452873 water fraction, min, max = 0.089431842 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533428 0 0.49452489 water fraction, min, max = 0.089432743 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729548e-06, Final residual = 5.323855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3261253e-09, Final residual = 7.2674987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533518 0 0.49452873 water fraction, min, max = 0.089431844 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533428 0 0.49452486 water fraction, min, max = 0.089432746 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533518 0 0.49452873 water fraction, min, max = 0.089431844 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533428 0 0.49452486 water fraction, min, max = 0.089432746 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419609e-06, Final residual = 9.8726757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8748565e-09, Final residual = 2.8470621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.71 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.092486499 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=2.7021598e+15 -> dtScale=1.0001345 deltaT = 1.5828275 Time = 3660.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533338 0 0.49452086 water fraction, min, max = 0.089433647 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533248 0 0.49451691 water fraction, min, max = 0.089434547 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533338 0 0.49452086 water fraction, min, max = 0.089433644 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533248 0 0.49451702 water fraction, min, max = 0.089434545 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472114e-06, Final residual = 5.326411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3279296e-09, Final residual = 7.2785011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533338 0 0.49452086 water fraction, min, max = 0.089433646 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533248 0 0.49451699 water fraction, min, max = 0.089434548 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533338 0 0.49452086 water fraction, min, max = 0.089433646 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533248 0 0.49451699 water fraction, min, max = 0.089434548 2.8800244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412855e-06, Final residual = 9.886351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8846997e-09, Final residual = 2.8461858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.2 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.092484037 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.5828275 Time = 3662.32 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 = 0.12533158 0 0.49451299 water fraction, min, max = 0.089435448 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533067 0 0.49450904 water fraction, min, max = 0.089436348 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533158 0 0.49451299 water fraction, min, max = 0.089435446 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533068 0 0.49450915 water fraction, min, max = 0.089436346 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712538e-06, Final residual = 5.3174707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3192646e-09, Final residual = 7.2541455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533158 0 0.49451299 water fraction, min, max = 0.089435448 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533068 0 0.49450912 water fraction, min, max = 0.089436349 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533158 0 0.49451299 water fraction, min, max = 0.089435448 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12533068 0 0.49450913 water fraction, min, max = 0.089436349 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406404e-06, Final residual = 9.8882335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8855189e-09, Final residual = 2.8439649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.7 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.092481576 max: 0.59988665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.5828275 Time = 3663.91 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 = 0.12532977 0 0.49450513 water fraction, min, max = 0.089437249 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532887 0 0.49450118 water fraction, min, max = 0.089438148 2.8800242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532977 0 0.49450513 water fraction, min, max = 0.089437247 2.8800243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532888 0 0.49450129 water fraction, min, max = 0.089438147 2.8800242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705067e-06, Final residual = 5.3206112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.322308e-09, Final residual = 7.2694614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532978 0 0.49450513 water fraction, min, max = 0.089437249 2.8876567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532888 0 0.49450126 water fraction, min, max = 0.08943815 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532978 0 0.49450513 water fraction, min, max = 0.089437249 2.8876567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532888 0 0.49450126 water fraction, min, max = 0.08943815 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400781e-06, Final residual = 9.8826333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8828215e-09, Final residual = 2.8464235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.24 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.092479116 max: 0.59987034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 1.5828275 Time = 3665.49 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 = 0.12532797 0 0.49449727 water fraction, min, max = 0.089439049 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532708 0 0.49449333 water fraction, min, max = 0.089439948 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532797 0 0.49449727 water fraction, min, max = 0.089439047 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532708 0 0.49449343 water fraction, min, max = 0.089439946 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697475e-06, Final residual = 5.3124388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3157896e-09, Final residual = 7.2550928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532798 0 0.49449727 water fraction, min, max = 0.089439049 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532708 0 0.4944934 water fraction, min, max = 0.089439949 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532798 0 0.49449727 water fraction, min, max = 0.089439049 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532708 0 0.49449341 water fraction, min, max = 0.089439949 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395656e-06, Final residual = 9.8722704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8723015e-09, Final residual = 2.8433848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.7 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.092476657 max: 0.59985404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 1.5828275 Time = 3667.07 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 = 0.12532618 0 0.49448941 water fraction, min, max = 0.089440848 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532528 0 0.49448547 water fraction, min, max = 0.089441747 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532618 0 0.49448941 water fraction, min, max = 0.089440846 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532528 0 0.49448558 water fraction, min, max = 0.089441745 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690236e-06, Final residual = 5.315531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.316497e-09, Final residual = 7.2627447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532618 0 0.49448942 water fraction, min, max = 0.089440848 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532528 0 0.49448555 water fraction, min, max = 0.089441748 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532618 0 0.49448942 water fraction, min, max = 0.089440848 2.8952887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532528 0 0.49448555 water fraction, min, max = 0.089441748 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389833e-06, Final residual = 9.8777895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8789373e-09, Final residual = 2.8457555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.21 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.0924742 max: 0.59983775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=2.7021598e+15 -> dtScale=1.0002705 deltaT = 1.5828275 Time = 3668.66 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 = 0.12532438 0 0.49448156 water fraction, min, max = 0.089442647 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532348 0 0.49447762 water fraction, min, max = 0.089443544 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532438 0 0.49448156 water fraction, min, max = 0.089442644 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532348 0 0.49447773 water fraction, min, max = 0.089443543 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682768e-06, Final residual = 5.307568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3110213e-09, Final residual = 7.2462162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532438 0 0.49448156 water fraction, min, max = 0.089442646 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532348 0 0.4944777 water fraction, min, max = 0.089443546 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532438 0 0.49448156 water fraction, min, max = 0.089442646 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532348 0 0.4944777 water fraction, min, max = 0.089443546 2.8952886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384039e-06, Final residual = 9.8806998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8788403e-09, Final residual = 2.8425305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.68 s ClockTime = 2530 s fluxAdjustedLocalCo Co mean: 0.092471743 max: 0.59982147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=2.7021598e+15 -> dtScale=1.0002976 deltaT = 1.5832879 Time = 3670.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532258 0 0.49447371 water fraction, min, max = 0.089444444 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532168 0 0.49446978 water fraction, min, max = 0.089445342 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532258 0 0.49447371 water fraction, min, max = 0.089444442 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532168 0 0.49446988 water fraction, min, max = 0.08944534 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679598e-06, Final residual = 5.3117534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3125457e-09, Final residual = 7.2560409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532258 0 0.49447372 water fraction, min, max = 0.089444444 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532168 0 0.49446985 water fraction, min, max = 0.089445343 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532258 0 0.49447372 water fraction, min, max = 0.089444444 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532168 0 0.49446986 water fraction, min, max = 0.089445343 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380779e-06, Final residual = 9.9076413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9081504e-09, Final residual = 2.852443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.21 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.092496184 max: 0.59997965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=2.7021598e+15 -> dtScale=1.0000339 deltaT = 1.5832879 Time = 3671.82 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 = 0.12532078 0 0.49446587 water fraction, min, max = 0.089446241 2.902927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531988 0 0.49446193 water fraction, min, max = 0.089447138 2.9105659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532078 0 0.49446587 water fraction, min, max = 0.089446239 2.9029278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531989 0 0.49446204 water fraction, min, max = 0.089447137 2.9105667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670818e-06, Final residual = 5.3031287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026214e-09, Final residual = 7.2408538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532078 0 0.49446587 water fraction, min, max = 0.089446241 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531989 0 0.49446201 water fraction, min, max = 0.08944714 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532078 0 0.49446587 water fraction, min, max = 0.089446241 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531989 0 0.49446201 water fraction, min, max = 0.08944714 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374374e-06, Final residual = 9.9122658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.911128e-09, Final residual = 2.8509938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.73 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.092493728 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 1.5832879 Time = 3673.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531899 0 0.49445803 water fraction, min, max = 0.089448037 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531809 0 0.49445409 water fraction, min, max = 0.089448934 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531899 0 0.49445803 water fraction, min, max = 0.089448035 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531809 0 0.4944542 water fraction, min, max = 0.089448933 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663496e-06, Final residual = 5.3061494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3104689e-09, Final residual = 7.2519639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531899 0 0.49445803 water fraction, min, max = 0.089448037 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531809 0 0.49445417 water fraction, min, max = 0.089448936 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531899 0 0.49445803 water fraction, min, max = 0.089448037 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531809 0 0.49445417 water fraction, min, max = 0.089448935 2.8952885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369569e-06, Final residual = 9.9216845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9239505e-09, Final residual = 2.8575045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.21 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.092491274 max: 0.5999471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.5832879 Time = 3674.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531719 0 0.49445019 water fraction, min, max = 0.089449833 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531629 0 0.49444626 water fraction, min, max = 0.089450729 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531719 0 0.49445019 water fraction, min, max = 0.08944983 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253163 0 0.49444636 water fraction, min, max = 0.089450728 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655984e-06, Final residual = 5.2978342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3003845e-09, Final residual = 7.2407262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531719 0 0.49445019 water fraction, min, max = 0.089449832 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531629 0 0.49444634 water fraction, min, max = 0.08945073 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531719 0 0.49445019 water fraction, min, max = 0.089449832 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531629 0 0.49444634 water fraction, min, max = 0.08945073 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364044e-06, Final residual = 9.913191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9108478e-09, Final residual = 2.8500193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.7 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.092488821 max: 0.59993084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 1.5832879 Time = 3676.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253154 0 0.49444235 water fraction, min, max = 0.089451627 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253145 0 0.49443842 water fraction, min, max = 0.089452523 2.8952883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253154 0 0.49444235 water fraction, min, max = 0.089451625 2.8952884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253145 0 0.49443853 water fraction, min, max = 0.089452522 2.8952883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464851e-06, Final residual = 5.3009826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3019711e-09, Final residual = 7.2441952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253154 0 0.49444236 water fraction, min, max = 0.089451627 2.902931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253145 0 0.4944385 water fraction, min, max = 0.089452524 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253154 0 0.49444236 water fraction, min, max = 0.089451627 2.902931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253145 0 0.4944385 water fraction, min, max = 0.089452524 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358091e-06, Final residual = 9.9077513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087457e-09, Final residual = 2.8530682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.18 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.092486369 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.5832879 Time = 3678.16 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 = 0.1253136 0 0.49443452 water fraction, min, max = 0.089453421 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531271 0 0.4944306 water fraction, min, max = 0.089454316 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253136 0 0.49443452 water fraction, min, max = 0.089453419 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531271 0 0.4944307 water fraction, min, max = 0.089454315 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640813e-06, Final residual = 5.2928917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935926e-09, Final residual = 7.2281502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253136 0 0.49443453 water fraction, min, max = 0.08945342 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531271 0 0.49443068 water fraction, min, max = 0.089454318 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1253136 0 0.49443453 water fraction, min, max = 0.08945342 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531271 0 0.49443068 water fraction, min, max = 0.089454318 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352288e-06, Final residual = 9.9162553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157096e-09, Final residual = 2.8521869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.68 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.092483919 max: 0.59989835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.5832879 Time = 3679.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531181 0 0.4944267 water fraction, min, max = 0.089455213 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531091 0 0.49442277 water fraction, min, max = 0.089456109 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531181 0 0.4944267 water fraction, min, max = 0.089455211 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531092 0 0.49442288 water fraction, min, max = 0.089456107 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633248e-06, Final residual = 5.2964362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3001529e-09, Final residual = 7.243281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531181 0 0.4944267 water fraction, min, max = 0.089455213 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531092 0 0.49442285 water fraction, min, max = 0.08945611 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531181 0 0.4944267 water fraction, min, max = 0.089455213 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531092 0 0.49442285 water fraction, min, max = 0.08945611 2.9105732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346878e-06, Final residual = 9.9138324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9132342e-09, Final residual = 2.8516052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.17 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.092481469 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.5832879 Time = 3681.32 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 = 0.12531002 0 0.49441888 water fraction, min, max = 0.089457005 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530912 0 0.49441495 water fraction, min, max = 0.0894579 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531002 0 0.49441888 water fraction, min, max = 0.089457003 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530912 0 0.49441506 water fraction, min, max = 0.089457899 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625936e-06, Final residual = 5.2884695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2898539e-09, Final residual = 7.2185547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531002 0 0.49441888 water fraction, min, max = 0.089457005 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530912 0 0.49441503 water fraction, min, max = 0.089457901 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531002 0 0.49441888 water fraction, min, max = 0.089457005 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530912 0 0.49441503 water fraction, min, max = 0.089457901 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341718e-06, Final residual = 9.9025431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9012488e-09, Final residual = 2.847813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.69 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.092479021 max: 0.59986588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.5832879 Time = 3682.91 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 = 0.12530823 0 0.49441106 water fraction, min, max = 0.089458796 2.9182186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530733 0 0.49440714 water fraction, min, max = 0.089459691 2.9258645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530823 0 0.49441106 water fraction, min, max = 0.089458794 2.9182193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530733 0 0.49440724 water fraction, min, max = 0.089459689 2.9258652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618501e-06, Final residual = 5.2915539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.294877e-09, Final residual = 7.2384757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530823 0 0.49441106 water fraction, min, max = 0.089458796 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530733 0 0.49440721 water fraction, min, max = 0.089459692 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530823 0 0.49441106 water fraction, min, max = 0.089458796 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530733 0 0.49440722 water fraction, min, max = 0.089459692 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336294e-06, Final residual = 9.9045156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.906575e-09, Final residual = 2.8522682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.18 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.092476574 max: 0.59984966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 1.5832879 Time = 3684.49 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 = 0.12530644 0 0.49440324 water fraction, min, max = 0.089460587 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530554 0 0.49439932 water fraction, min, max = 0.08946148 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530644 0 0.49440324 water fraction, min, max = 0.089460584 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530554 0 0.49439943 water fraction, min, max = 0.089461479 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610946e-06, Final residual = 5.2836679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812913e-09, Final residual = 7.2129739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530644 0 0.49440325 water fraction, min, max = 0.089460586 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530554 0 0.4943994 water fraction, min, max = 0.089461482 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530644 0 0.49440325 water fraction, min, max = 0.089460586 2.9105731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530554 0 0.4943994 water fraction, min, max = 0.089461482 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330871e-06, Final residual = 9.8761617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8754262e-09, Final residual = 2.8410307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.69 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.092474128 max: 0.59983345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=2.7021598e+15 -> dtScale=1.0002777 deltaT = 1.5832879 Time = 3686.07 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 = 0.12530465 0 0.49439543 water fraction, min, max = 0.089462376 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530375 0 0.49439151 water fraction, min, max = 0.089463269 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530465 0 0.49439543 water fraction, min, max = 0.089462374 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530376 0 0.49439162 water fraction, min, max = 0.089463268 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.460355e-06, Final residual = 5.2873279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2870187e-09, Final residual = 7.23405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530465 0 0.49439544 water fraction, min, max = 0.089462375 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530375 0 0.49439159 water fraction, min, max = 0.089463271 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530465 0 0.49439544 water fraction, min, max = 0.089462375 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530375 0 0.4943916 water fraction, min, max = 0.089463271 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325812e-06, Final residual = 9.8533095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.854e-09, Final residual = 2.8366793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.19 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.092471683 max: 0.59981724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 1.5837501 Time = 3687.66 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 = 0.12530286 0 0.49438763 water fraction, min, max = 0.089464165 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530197 0 0.49438371 water fraction, min, max = 0.089465058 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.49438763 water fraction, min, max = 0.089464162 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530197 0 0.49438381 water fraction, min, max = 0.089465056 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600244e-06, Final residual = 5.2812424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2801776e-09, Final residual = 7.2151425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.49438763 water fraction, min, max = 0.089464164 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530197 0 0.49438379 water fraction, min, max = 0.089465059 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.49438763 water fraction, min, max = 0.089464164 2.910573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530197 0 0.49438379 water fraction, min, max = 0.089465059 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324149e-06, Final residual = 9.8333973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8337821e-09, Final residual = 2.8305312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.7 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.092496229 max: 0.59997611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=2.7021598e+15 -> dtScale=1.0000398 deltaT = 1.5837501 Time = 3689.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530107 0 0.49437982 water fraction, min, max = 0.089465953 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530018 0 0.49437591 water fraction, min, max = 0.089466845 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530107 0 0.49437982 water fraction, min, max = 0.08946595 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530018 0 0.49437601 water fraction, min, max = 0.089466844 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592975e-06, Final residual = 5.2845263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2877021e-09, Final residual = 7.2315078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530107 0 0.49437982 water fraction, min, max = 0.089465952 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530018 0 0.49437598 water fraction, min, max = 0.089466847 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530107 0 0.49437982 water fraction, min, max = 0.089465952 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530018 0 0.49437599 water fraction, min, max = 0.089466847 2.9105729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318698e-06, Final residual = 9.8220818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8209044e-09, Final residual = 2.8256356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.21 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.092493785 max: 0.59995991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 1.5837501 Time = 3690.82 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 = 0.12529928 0 0.49437202 water fraction, min, max = 0.08946774 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529839 0 0.49436811 water fraction, min, max = 0.089468632 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529928 0 0.49437202 water fraction, min, max = 0.089467738 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529839 0 0.49436821 water fraction, min, max = 0.089468631 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585231e-06, Final residual = 5.2765374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2768249e-09, Final residual = 7.2138091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529928 0 0.49437202 water fraction, min, max = 0.089467739 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529839 0 0.49436818 water fraction, min, max = 0.089468634 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529928 0 0.49437202 water fraction, min, max = 0.089467739 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529839 0 0.49436819 water fraction, min, max = 0.089468634 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313008e-06, Final residual = 9.8051767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8062315e-09, Final residual = 2.8227051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.72 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.092491342 max: 0.59994372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=2.7021598e+15 -> dtScale=1.0000938 deltaT = 1.5837501 Time = 3692.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252975 0 0.49436422 water fraction, min, max = 0.089469526 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252966 0 0.49436031 water fraction, min, max = 0.089470418 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252975 0 0.49436422 water fraction, min, max = 0.089469524 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529661 0 0.49436042 water fraction, min, max = 0.089470417 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577665e-06, Final residual = 5.2795747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2811989e-09, Final residual = 7.2250095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252975 0 0.49436422 water fraction, min, max = 0.089469526 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529661 0 0.49436039 water fraction, min, max = 0.08947042 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252975 0 0.49436422 water fraction, min, max = 0.089469526 2.9105728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529661 0 0.49436039 water fraction, min, max = 0.08947042 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307543e-06, Final residual = 9.8103976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8089701e-09, Final residual = 2.8213947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.18 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.092488901 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 1.5837501 Time = 3693.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529571 0 0.49435643 water fraction, min, max = 0.089471312 2.9182274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529482 0 0.49435252 water fraction, min, max = 0.089472203 2.9258824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529571 0 0.49435643 water fraction, min, max = 0.08947131 2.9182281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529482 0 0.49435263 water fraction, min, max = 0.089472202 2.9258831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570282e-06, Final residual = 5.2714641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728162e-09, Final residual = 7.2084567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529571 0 0.49435643 water fraction, min, max = 0.089471311 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529482 0 0.4943526 water fraction, min, max = 0.089472205 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529571 0 0.49435643 water fraction, min, max = 0.089471311 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529482 0 0.4943526 water fraction, min, max = 0.089472205 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302387e-06, Final residual = 9.7939824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7929233e-09, Final residual = 2.8169832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.43 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.09248646 max: 0.59991136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=2.7021598e+15 -> dtScale=1.0001478 deltaT = 1.5837501 Time = 3695.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529393 0 0.49434864 water fraction, min, max = 0.089473097 2.9139275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529304 0 0.49434473 water fraction, min, max = 0.089473988 2.9172825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529393 0 0.49434864 water fraction, min, max = 0.089473094 2.9139279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529304 0 0.49434484 water fraction, min, max = 0.089473986 2.9172828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562965e-06, Final residual = 5.2747031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2768933e-09, Final residual = 7.2224568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529393 0 0.49434864 water fraction, min, max = 0.089473096 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529304 0 0.49434481 water fraction, min, max = 0.089473989 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529393 0 0.49434864 water fraction, min, max = 0.089473096 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529304 0 0.49434481 water fraction, min, max = 0.089473989 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297153e-06, Final residual = 9.8011058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7997795e-09, Final residual = 2.818795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.91 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.092484021 max: 0.59989519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.5837501 Time = 3697.16 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 = 0.12529214 0 0.49434086 water fraction, min, max = 0.08947488 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529125 0 0.49433695 water fraction, min, max = 0.089475771 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529214 0 0.49434086 water fraction, min, max = 0.089474878 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529125 0 0.49433706 water fraction, min, max = 0.08947577 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555613e-06, Final residual = 5.2667581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692879e-09, Final residual = 7.2013863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529214 0 0.49434086 water fraction, min, max = 0.08947488 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529125 0 0.49433703 water fraction, min, max = 0.089475772 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529214 0 0.49434086 water fraction, min, max = 0.08947488 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529125 0 0.49433703 water fraction, min, max = 0.089475772 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291991e-06, Final residual = 9.7723869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7737437e-09, Final residual = 2.8134218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.38 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.092481583 max: 0.59987903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.5837501 Time = 3698.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529036 0 0.49433307 water fraction, min, max = 0.089476663 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528947 0 0.49432917 water fraction, min, max = 0.089477554 2.9105726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529036 0 0.49433307 water fraction, min, max = 0.089476661 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528947 0 0.49432928 water fraction, min, max = 0.089477552 2.9105726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454836e-06, Final residual = 5.2697442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698954e-09, Final residual = 7.2106037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529036 0 0.49433308 water fraction, min, max = 0.089476663 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528947 0 0.49432925 water fraction, min, max = 0.089477555 2.9105726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529036 0 0.49433308 water fraction, min, max = 0.089476663 2.9105727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528947 0 0.49432925 water fraction, min, max = 0.089477555 2.9105726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286711e-06, Final residual = 9.7955152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7958189e-09, Final residual = 2.8189927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.86 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.092479146 max: 0.59986288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.5837501 Time = 3700.33 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 = 0.12528858 0 0.4943253 water fraction, min, max = 0.089478446 2.9105726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528769 0 0.49432139 water fraction, min, max = 0.089479335 2.9105726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528858 0 0.4943253 water fraction, min, max = 0.089478443 2.9105726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528769 0 0.4943215 water fraction, min, max = 0.089479334 2.9105726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540903e-06, Final residual = 5.2620452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2660853e-09, Final residual = 7.2023593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528858 0 0.4943253 water fraction, min, max = 0.089478445 2.9139298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528769 0 0.49432147 water fraction, min, max = 0.089479337 2.9172869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528858 0 0.4943253 water fraction, min, max = 0.089478445 2.9139298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528769 0 0.49432147 water fraction, min, max = 0.089479337 2.9172869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281338e-06, Final residual = 9.7642164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660366e-09, Final residual = 2.8122282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.12 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.09247671 max: 0.59984674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 1.5837501 Time = 3701.91 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 = 0.1252868 0 0.49431752 water fraction, min, max = 0.089480227 2.9172869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528591 0 0.49431362 water fraction, min, max = 0.089481116 2.9172869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252868 0 0.49431752 water fraction, min, max = 0.089480225 2.9172869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528591 0 0.49431373 water fraction, min, max = 0.089481115 2.9172869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533703e-06, Final residual = 5.2650024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2662189e-09, Final residual = 7.2109259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252868 0 0.49431752 water fraction, min, max = 0.089480226 2.9172869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528591 0 0.4943137 water fraction, min, max = 0.089481118 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252868 0 0.49431752 water fraction, min, max = 0.089480226 2.9172869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528591 0 0.4943137 water fraction, min, max = 0.089481117 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276461e-06, Final residual = 9.7677141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7678014e-09, Final residual = 2.8111967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.61 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.092474276 max: 0.5998306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=2.7021598e+15 -> dtScale=1.0002824 deltaT = 1.5837501 Time = 3703.49 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 = 0.12528502 0 0.49430975 water fraction, min, max = 0.089482007 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528413 0 0.49430585 water fraction, min, max = 0.089482896 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528502 0 0.49430975 water fraction, min, max = 0.089482005 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528413 0 0.49430596 water fraction, min, max = 0.089482895 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526475e-06, Final residual = 5.2572809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560224e-09, Final residual = 7.1872296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528502 0 0.49430975 water fraction, min, max = 0.089482007 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528413 0 0.49430593 water fraction, min, max = 0.089482898 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528502 0 0.49430975 water fraction, min, max = 0.089482007 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528413 0 0.49430593 water fraction, min, max = 0.089482898 2.9172868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271692e-06, Final residual = 9.7660693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7646051e-09, Final residual = 2.8085966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.11 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.092471843 max: 0.59981447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003093, dtInletScale=2.7021598e+15 -> dtScale=1.0003093 deltaT = 1.584214 Time = 3705.08 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 = 0.12528324 0 0.49430199 water fraction, min, max = 0.089483787 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528235 0 0.49429809 water fraction, min, max = 0.089484676 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528324 0 0.49430199 water fraction, min, max = 0.089483785 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528235 0 0.49429819 water fraction, min, max = 0.089484674 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523235e-06, Final residual = 5.2619925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2660541e-09, Final residual = 7.2101768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528324 0 0.49430199 water fraction, min, max = 0.089483787 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528235 0 0.49429817 water fraction, min, max = 0.089484677 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528324 0 0.49430199 water fraction, min, max = 0.089483787 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528235 0 0.49429817 water fraction, min, max = 0.089484677 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269842e-06, Final residual = 9.7741742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7745552e-09, Final residual = 2.8122739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.62 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.092496495 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 1.584214 Time = 3706.66 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 = 0.12528146 0 0.49429422 water fraction, min, max = 0.089485566 2.9206466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528057 0 0.49429032 water fraction, min, max = 0.089486455 2.9240066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528146 0 0.49429422 water fraction, min, max = 0.089485564 2.9206469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528057 0 0.49429043 water fraction, min, max = 0.089486453 2.9240069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516168e-06, Final residual = 5.2539031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2554727e-09, Final residual = 7.1862883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528146 0 0.49429422 water fraction, min, max = 0.089485566 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528057 0 0.4942904 water fraction, min, max = 0.089486456 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528146 0 0.49429422 water fraction, min, max = 0.089485566 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12528057 0 0.49429041 water fraction, min, max = 0.089486456 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264691e-06, Final residual = 9.7602203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7615215e-09, Final residual = 2.8088206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.13 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.092494063 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=2.7021598e+15 -> dtScale=1.0000702 deltaT = 1.584214 Time = 3708.25 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 = 0.12527968 0 0.49428646 water fraction, min, max = 0.089487345 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527879 0 0.49428257 water fraction, min, max = 0.089488233 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527968 0 0.49428646 water fraction, min, max = 0.089487343 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527879 0 0.49428267 water fraction, min, max = 0.089488231 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508902e-06, Final residual = 5.2570801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2589831e-09, Final residual = 7.2016304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527968 0 0.49428646 water fraction, min, max = 0.089487344 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527879 0 0.49428264 water fraction, min, max = 0.089488234 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527968 0 0.49428646 water fraction, min, max = 0.089487344 2.9172867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527879 0 0.49428265 water fraction, min, max = 0.089488234 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.125945e-06, Final residual = 9.755566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7547044e-09, Final residual = 2.8044964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.64 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.092491631 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.584214 Time = 3709.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252779 0 0.4942787 water fraction, min, max = 0.089489122 2.9249534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527701 0 0.49427481 water fraction, min, max = 0.08949001 2.9326205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252779 0 0.4942787 water fraction, min, max = 0.08948912 2.9249541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527701 0 0.49427492 water fraction, min, max = 0.089490008 2.9326212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501794e-06, Final residual = 5.2489346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473244e-09, Final residual = 7.1752908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252779 0 0.4942787 water fraction, min, max = 0.089489122 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527701 0 0.49427489 water fraction, min, max = 0.089490011 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252779 0 0.4942787 water fraction, min, max = 0.089489122 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527701 0 0.49427489 water fraction, min, max = 0.089490011 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254537e-06, Final residual = 9.7460994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7466919e-09, Final residual = 2.802912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.1 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.092489201 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.584214 Time = 3711.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527612 0 0.49427095 water fraction, min, max = 0.089490899 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527524 0 0.49426706 water fraction, min, max = 0.089491786 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527612 0 0.49427095 water fraction, min, max = 0.089490897 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527524 0 0.49426717 water fraction, min, max = 0.089491785 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494424e-06, Final residual = 5.2523531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.25263e-09, Final residual = 7.1953364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527613 0 0.49427095 water fraction, min, max = 0.089490899 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527524 0 0.49426714 water fraction, min, max = 0.089491788 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527613 0 0.49427095 water fraction, min, max = 0.089490899 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527524 0 0.49426714 water fraction, min, max = 0.089491788 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249033e-06, Final residual = 9.7430101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7411225e-09, Final residual = 2.8004472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.57 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.092486772 max: 0.59990959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.584214 Time = 3713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527435 0 0.4942632 water fraction, min, max = 0.089492675 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527346 0 0.49425931 water fraction, min, max = 0.089493562 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527435 0 0.4942632 water fraction, min, max = 0.089492673 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527346 0 0.49425942 water fraction, min, max = 0.08949356 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487484e-06, Final residual = 5.2443464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2444588e-09, Final residual = 7.1769605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527435 0 0.4942632 water fraction, min, max = 0.089492675 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527346 0 0.49425939 water fraction, min, max = 0.089493563 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527435 0 0.4942632 water fraction, min, max = 0.089492675 2.9172866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527346 0 0.49425939 water fraction, min, max = 0.089493563 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.124398e-06, Final residual = 9.7299015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.730927e-09, Final residual = 2.7997282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.092484344 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.584214 Time = 3714.58 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 = 0.12527257 0 0.49425546 water fraction, min, max = 0.08949445 2.9249562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527169 0 0.49425157 water fraction, min, max = 0.089495336 2.9326263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527257 0 0.49425546 water fraction, min, max = 0.089494448 2.9249569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527169 0 0.49425168 water fraction, min, max = 0.089495335 2.932627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44802e-06, Final residual = 5.2474518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482367e-09, Final residual = 7.1862143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527257 0 0.49425546 water fraction, min, max = 0.08949445 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527169 0 0.49425165 water fraction, min, max = 0.089495338 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527257 0 0.49425546 water fraction, min, max = 0.08949445 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12527169 0 0.49425165 water fraction, min, max = 0.089495338 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238802e-06, Final residual = 9.7320117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7320429e-09, Final residual = 2.7994532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.49 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.092481918 max: 0.59987741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.584214 Time = 3716.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252708 0 0.49424771 water fraction, min, max = 0.089496224 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526991 0 0.49424383 water fraction, min, max = 0.08949711 2.9172864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252708 0 0.49424771 water fraction, min, max = 0.089496222 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526991 0 0.49424394 water fraction, min, max = 0.089497109 2.9172864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472945e-06, Final residual = 5.2395502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401731e-09, Final residual = 7.1729761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252708 0 0.49424772 water fraction, min, max = 0.089496224 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526991 0 0.49424391 water fraction, min, max = 0.089497111 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252708 0 0.49424772 water fraction, min, max = 0.089496224 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526991 0 0.49424391 water fraction, min, max = 0.089497111 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233723e-06, Final residual = 9.7261003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7254226e-09, Final residual = 2.7963488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.96 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.092479492 max: 0.59986134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.584214 Time = 3717.75 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 = 0.12526903 0 0.49423998 water fraction, min, max = 0.089497998 2.9249581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526814 0 0.49423609 water fraction, min, max = 0.089498883 2.9326302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526903 0 0.49423998 water fraction, min, max = 0.089497995 2.9249589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526814 0 0.4942362 water fraction, min, max = 0.089498882 2.9326309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465853e-06, Final residual = 5.2427163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2452717e-09, Final residual = 7.1848574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526903 0 0.49423998 water fraction, min, max = 0.089497997 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526814 0 0.49423617 water fraction, min, max = 0.089498884 2.9172864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526903 0 0.49423998 water fraction, min, max = 0.089497997 2.9172865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526814 0 0.49423617 water fraction, min, max = 0.089498884 2.9172864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228682e-06, Final residual = 9.7301921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7314432e-09, Final residual = 2.7998282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.43 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.092477068 max: 0.59984527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=2.7021598e+15 -> dtScale=1.000258 deltaT = 1.584214 Time = 3719.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526725 0 0.49423224 water fraction, min, max = 0.08949977 2.9172864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526637 0 0.49422836 water fraction, min, max = 0.089500655 2.9172864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526725 0 0.49423224 water fraction, min, max = 0.089499768 2.9172864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526637 0 0.49422847 water fraction, min, max = 0.089500654 2.9172864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.445863e-06, Final residual = 5.2347845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2349963e-09, Final residual = 7.1665703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526725 0 0.49423224 water fraction, min, max = 0.08949977 2.9206516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526637 0 0.49422844 water fraction, min, max = 0.089500656 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526725 0 0.49423224 water fraction, min, max = 0.08949977 2.9206516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526637 0 0.49422844 water fraction, min, max = 0.089500656 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223546e-06, Final residual = 9.7209959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7215638e-09, Final residual = 2.7960329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.88 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.092474645 max: 0.59982921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=2.7021598e+15 -> dtScale=1.0002847 deltaT = 1.584214 Time = 3720.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526548 0 0.49422451 water fraction, min, max = 0.089501542 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252646 0 0.49422063 water fraction, min, max = 0.089502426 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526548 0 0.49422451 water fraction, min, max = 0.08950154 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252646 0 0.49422074 water fraction, min, max = 0.089502425 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451679e-06, Final residual = 5.2385442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2394715e-09, Final residual = 7.1775836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526548 0 0.49422451 water fraction, min, max = 0.089501541 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252646 0 0.49422071 water fraction, min, max = 0.089502428 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526548 0 0.49422451 water fraction, min, max = 0.089501541 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252646 0 0.49422071 water fraction, min, max = 0.089502428 2.9240166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218613e-06, Final residual = 9.7199803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.721916e-09, Final residual = 2.7978979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.38 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.092472222 max: 0.59981315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 1.5846796 Time = 3722.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.49421679 water fraction, min, max = 0.089503313 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526283 0 0.49421291 water fraction, min, max = 0.089504197 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.49421679 water fraction, min, max = 0.089503311 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526283 0 0.49421301 water fraction, min, max = 0.089504196 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448702e-06, Final residual = 5.2323969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2331705e-09, Final residual = 7.1622833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.49421679 water fraction, min, max = 0.089503312 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526283 0 0.49421299 water fraction, min, max = 0.089504199 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526371 0 0.49421679 water fraction, min, max = 0.089503312 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526283 0 0.49421299 water fraction, min, max = 0.089504199 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216883e-06, Final residual = 9.7210876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7218702e-09, Final residual = 2.7957882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.86 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.092496982 max: 0.59997341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 1.5846796 Time = 3724.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526194 0 0.49420906 water fraction, min, max = 0.089505083 2.9316943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526106 0 0.49420519 water fraction, min, max = 0.089505967 2.9393725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526194 0 0.49420906 water fraction, min, max = 0.089505081 2.931695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526106 0 0.49420529 water fraction, min, max = 0.089505966 2.9393732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441579e-06, Final residual = 5.2353898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2348951e-09, Final residual = 7.1758437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526194 0 0.49420906 water fraction, min, max = 0.089505083 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526106 0 0.49420526 water fraction, min, max = 0.089505969 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526194 0 0.49420906 water fraction, min, max = 0.089505083 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526106 0 0.49420527 water fraction, min, max = 0.089505969 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211431e-06, Final residual = 9.7307957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7319084e-09, Final residual = 2.7992543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.35 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.092494561 max: 0.59995736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 1.5846796 Time = 3725.67 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 = 0.12526017 0 0.49420134 water fraction, min, max = 0.089506853 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525929 0 0.49419747 water fraction, min, max = 0.089507737 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526017 0 0.49420134 water fraction, min, max = 0.089506851 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525929 0 0.49419757 water fraction, min, max = 0.089507735 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434504e-06, Final residual = 5.2275156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2273924e-09, Final residual = 7.1583225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526017 0 0.49420134 water fraction, min, max = 0.089506853 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525929 0 0.49419754 water fraction, min, max = 0.089507738 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12526017 0 0.49420134 water fraction, min, max = 0.089506853 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525929 0 0.49419755 water fraction, min, max = 0.089507738 2.9240165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206324e-06, Final residual = 9.7304452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7278259e-09, Final residual = 2.7942932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.85 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.092492141 max: 0.59994132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.5846796 Time = 3727.26 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 = 0.1252584 0 0.49419362 water fraction, min, max = 0.089508622 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525752 0 0.49418975 water fraction, min, max = 0.089509505 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252584 0 0.49419362 water fraction, min, max = 0.08950862 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525752 0 0.49418986 water fraction, min, max = 0.089509504 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427301e-06, Final residual = 5.2304536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312449e-09, Final residual = 7.1701524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252584 0 0.49419363 water fraction, min, max = 0.089508622 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525752 0 0.49418983 water fraction, min, max = 0.089509506 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252584 0 0.49419363 water fraction, min, max = 0.089508621 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525752 0 0.49418983 water fraction, min, max = 0.089509506 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201381e-06, Final residual = 9.7383357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383139e-09, Final residual = 2.7994448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.35 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.092489722 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 1.5846796 Time = 3728.84 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 = 0.12525663 0 0.49418591 water fraction, min, max = 0.08951039 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525575 0 0.49418204 water fraction, min, max = 0.089511273 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525663 0 0.49418591 water fraction, min, max = 0.089510388 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525575 0 0.49418215 water fraction, min, max = 0.089511271 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420076e-06, Final residual = 5.2222003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2240846e-09, Final residual = 7.1565095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525663 0 0.49418591 water fraction, min, max = 0.08951039 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525575 0 0.49418212 water fraction, min, max = 0.089511274 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525663 0 0.49418591 water fraction, min, max = 0.089510389 2.9240164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525575 0 0.49418212 water fraction, min, max = 0.089511274 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196218e-06, Final residual = 9.7255711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258069e-09, Final residual = 2.7958376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.84 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.092487304 max: 0.59990926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.5846796 Time = 3730.43 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 = 0.12525487 0 0.4941782 water fraction, min, max = 0.089512157 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525398 0 0.49417433 water fraction, min, max = 0.089513039 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525487 0 0.4941782 water fraction, min, max = 0.089512155 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525398 0 0.49417444 water fraction, min, max = 0.089513038 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441292e-06, Final residual = 5.2254075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2259264e-09, Final residual = 7.1577516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525487 0 0.4941782 water fraction, min, max = 0.089512157 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525398 0 0.49417441 water fraction, min, max = 0.089513041 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525487 0 0.4941782 water fraction, min, max = 0.089512157 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525398 0 0.49417441 water fraction, min, max = 0.089513041 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.119099e-06, Final residual = 9.7207599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7198089e-09, Final residual = 2.7936829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.29 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.092484888 max: 0.59989325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.5846796 Time = 3732.01 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 = 0.1252531 0 0.4941705 water fraction, min, max = 0.089513923 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525222 0 0.49416663 water fraction, min, max = 0.089514805 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252531 0 0.4941705 water fraction, min, max = 0.089513921 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525222 0 0.49416673 water fraction, min, max = 0.089514804 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440583e-06, Final residual = 5.2175635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2200508e-09, Final residual = 7.1519491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252531 0 0.4941705 water fraction, min, max = 0.089513923 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525222 0 0.49416671 water fraction, min, max = 0.089514807 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252531 0 0.4941705 water fraction, min, max = 0.089513923 2.9240163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525222 0 0.49416671 water fraction, min, max = 0.089514807 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186046e-06, Final residual = 9.697544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6991585e-09, Final residual = 2.79016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.77 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.092482472 max: 0.59987724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.5846796 Time = 3733.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525134 0 0.49416279 water fraction, min, max = 0.089515689 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525045 0 0.49415893 water fraction, min, max = 0.08951657 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525134 0 0.49416279 water fraction, min, max = 0.089515687 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525045 0 0.49415904 water fraction, min, max = 0.089516569 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398716e-06, Final residual = 5.2206476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.221885e-09, Final residual = 7.1619331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525134 0 0.4941628 water fraction, min, max = 0.089515689 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525045 0 0.49415901 water fraction, min, max = 0.089516572 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525134 0 0.4941628 water fraction, min, max = 0.089515688 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12525045 0 0.49415901 water fraction, min, max = 0.089516572 2.9240162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181022e-06, Final residual = 9.7027752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7015255e-09, Final residual = 2.7889411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.29 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.092480058 max: 0.59986123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.5846796 Time = 3735.18 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 = 0.12524957 0 0.4941551 water fraction, min, max = 0.089517454 2.9240161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524869 0 0.49415123 water fraction, min, max = 0.089518335 2.9240161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524957 0 0.4941551 water fraction, min, max = 0.089517451 2.9240161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524869 0 0.49415134 water fraction, min, max = 0.089518333 2.9240161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391569e-06, Final residual = 5.213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138861e-09, Final residual = 7.1455932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524957 0 0.4941551 water fraction, min, max = 0.089517453 2.9317019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524869 0 0.49415131 water fraction, min, max = 0.089518336 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524957 0 0.4941551 water fraction, min, max = 0.089517453 2.9317019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524869 0 0.49415131 water fraction, min, max = 0.089518336 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175793e-06, Final residual = 9.7229526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7226154e-09, Final residual = 2.7943228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.77 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.092477645 max: 0.59984524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=2.7021598e+15 -> dtScale=1.000258 deltaT = 1.5846796 Time = 3736.77 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 = 0.12524781 0 0.4941474 water fraction, min, max = 0.089519217 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524692 0 0.49414354 water fraction, min, max = 0.089520098 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524781 0 0.4941474 water fraction, min, max = 0.089519215 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524693 0 0.49414365 water fraction, min, max = 0.089520097 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384166e-06, Final residual = 5.216388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2179e-09, Final residual = 7.152972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524781 0 0.4941474 water fraction, min, max = 0.089519217 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524693 0 0.49414362 water fraction, min, max = 0.089520099 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524781 0 0.4941474 water fraction, min, max = 0.089519217 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524693 0 0.49414362 water fraction, min, max = 0.089520099 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170266e-06, Final residual = 9.7239868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7236511e-09, Final residual = 2.7949421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2516.18 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.092475233 max: 0.59982925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=2.7021598e+15 -> dtScale=1.0002847 deltaT = 1.5846796 Time = 3738.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524604 0 0.49413971 water fraction, min, max = 0.08952098 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524516 0 0.49413585 water fraction, min, max = 0.089521861 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524604 0 0.49413971 water fraction, min, max = 0.089520978 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524516 0 0.49413596 water fraction, min, max = 0.089521859 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376944e-06, Final residual = 5.2087211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.210368e-09, Final residual = 7.1389457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524604 0 0.49413971 water fraction, min, max = 0.08952098 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524516 0 0.49413593 water fraction, min, max = 0.089521862 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524604 0 0.49413971 water fraction, min, max = 0.08952098 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524516 0 0.49413593 water fraction, min, max = 0.089521862 2.9393872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164956e-06, Final residual = 9.7043881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044879e-09, Final residual = 2.7905874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.66 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.092472822 max: 0.59981327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=2.7021598e+15 -> dtScale=1.0003113 deltaT = 1.5851471 Time = 3739.94 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 = 0.12524428 0 0.49413202 water fraction, min, max = 0.089522743 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252434 0 0.49412817 water fraction, min, max = 0.089523623 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524428 0 0.49413202 water fraction, min, max = 0.089522741 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252434 0 0.49412827 water fraction, min, max = 0.089523621 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374051e-06, Final residual = 5.2128338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2139293e-09, Final residual = 7.1519653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524428 0 0.49413203 water fraction, min, max = 0.089522742 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252434 0 0.49412824 water fraction, min, max = 0.089523624 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524428 0 0.49413203 water fraction, min, max = 0.089522742 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252434 0 0.49412825 water fraction, min, max = 0.089523624 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162014e-06, Final residual = 9.7144731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.714283e-09, Final residual = 2.7929767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2519.16 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.092497689 max: 0.59997423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=2.7021598e+15 -> dtScale=1.000043 deltaT = 1.5851471 Time = 3741.52 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 = 0.12524252 0 0.49412434 water fraction, min, max = 0.089524505 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524164 0 0.49412048 water fraction, min, max = 0.089525384 2.939387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524252 0 0.49412434 water fraction, min, max = 0.089524503 2.9393871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524164 0 0.49412059 water fraction, min, max = 0.089525383 2.939387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365689e-06, Final residual = 5.2055986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2081364e-09, Final residual = 7.1375878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524252 0 0.49412434 water fraction, min, max = 0.089524504 2.9427623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524164 0 0.49412056 water fraction, min, max = 0.089525386 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524252 0 0.49412434 water fraction, min, max = 0.089524504 2.9427623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524164 0 0.49412056 water fraction, min, max = 0.089525386 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.115514e-06, Final residual = 9.7038043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7047204e-09, Final residual = 2.791142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.67 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.092495279 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 1.5851471 Time = 3743.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524076 0 0.49411666 water fraction, min, max = 0.089526266 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523988 0 0.4941128 water fraction, min, max = 0.089527145 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524076 0 0.49411666 water fraction, min, max = 0.089526264 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523988 0 0.49411291 water fraction, min, max = 0.089527144 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357868e-06, Final residual = 5.2088222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2088779e-09, Final residual = 7.1458184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524076 0 0.49411666 water fraction, min, max = 0.089526265 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523988 0 0.49411288 water fraction, min, max = 0.089527146 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524076 0 0.49411666 water fraction, min, max = 0.089526265 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523988 0 0.49411288 water fraction, min, max = 0.089527146 2.9461374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149367e-06, Final residual = 9.7079958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7065825e-09, Final residual = 2.7900837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2522.16 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.09249287 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 1.5851471 Time = 3744.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125239 0 0.49410898 water fraction, min, max = 0.089528026 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523812 0 0.49410513 water fraction, min, max = 0.089528905 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125239 0 0.49410898 water fraction, min, max = 0.089528024 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523812 0 0.49410523 water fraction, min, max = 0.089528903 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350541e-06, Final residual = 5.2008918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.201756e-09, Final residual = 7.1240966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125239 0 0.49410898 water fraction, min, max = 0.089528025 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523812 0 0.4941052 water fraction, min, max = 0.089528906 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125239 0 0.49410898 water fraction, min, max = 0.089528025 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523812 0 0.49410521 water fraction, min, max = 0.089528906 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142784e-06, Final residual = 9.6791846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6800158e-09, Final residual = 2.7847308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.67 s ClockTime = 2602 s fluxAdjustedLocalCo Co mean: 0.092490463 max: 0.59992633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=2.7021598e+15 -> dtScale=1.0001228 deltaT = 1.5851471 Time = 3746.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523724 0 0.49410131 water fraction, min, max = 0.089529785 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523636 0 0.49409746 water fraction, min, max = 0.089530664 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523724 0 0.49410131 water fraction, min, max = 0.089529783 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523636 0 0.49409756 water fraction, min, max = 0.089530662 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341942e-06, Final residual = 5.2038978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038315e-09, Final residual = 7.137942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523724 0 0.49410131 water fraction, min, max = 0.089529785 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523636 0 0.49409753 water fraction, min, max = 0.089530665 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523724 0 0.49410131 water fraction, min, max = 0.089529785 2.9461373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523636 0 0.49409753 water fraction, min, max = 0.089530665 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136205e-06, Final residual = 9.6805656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6806248e-09, Final residual = 2.7845247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2525.13 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.092488056 max: 0.59991038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=2.7021598e+15 -> dtScale=1.0001494 deltaT = 1.5851471 Time = 3747.86 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 = 0.12523548 0 0.49409364 water fraction, min, max = 0.089531544 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252346 0 0.49408979 water fraction, min, max = 0.089532422 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523548 0 0.49409364 water fraction, min, max = 0.089531542 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252346 0 0.49408989 water fraction, min, max = 0.08953242 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334625e-06, Final residual = 5.1961446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968925e-09, Final residual = 7.1205378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523548 0 0.49409364 water fraction, min, max = 0.089531543 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252346 0 0.49408986 water fraction, min, max = 0.089532423 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523548 0 0.49409364 water fraction, min, max = 0.089531543 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252346 0 0.49408987 water fraction, min, max = 0.089532423 2.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130869e-06, Final residual = 9.6584388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6591828e-09, Final residual = 2.7788199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.59 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.092485651 max: 0.59989444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 1.5851471 Time = 3749.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523372 0 0.49408597 water fraction, min, max = 0.089533301 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523284 0 0.49408212 water fraction, min, max = 0.089534179 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523372 0 0.49408597 water fraction, min, max = 0.089533299 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523285 0 0.49408223 water fraction, min, max = 0.089534178 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327574e-06, Final residual = 5.1987724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2007956e-09, Final residual = 7.1350989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523372 0 0.49408597 water fraction, min, max = 0.089533301 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523284 0 0.4940822 water fraction, min, max = 0.08953418 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523372 0 0.49408597 water fraction, min, max = 0.089533301 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523284 0 0.4940822 water fraction, min, max = 0.08953418 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125839e-06, Final residual = 9.6610643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575211e-09, Final residual = 2.7747207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2528.12 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.092483247 max: 0.5998785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002025, dtInletScale=2.7021598e+15 -> dtScale=1.0002025 deltaT = 1.5851471 Time = 3751.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523197 0 0.49407831 water fraction, min, max = 0.089535058 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523109 0 0.49407446 water fraction, min, max = 0.089535936 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523197 0 0.49407831 water fraction, min, max = 0.089535056 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523109 0 0.49407457 water fraction, min, max = 0.089535934 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4320506e-06, Final residual = 5.1908375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1910557e-09, Final residual = 7.1119897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523197 0 0.49407831 water fraction, min, max = 0.089535058 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523109 0 0.49407454 water fraction, min, max = 0.089535937 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523197 0 0.49407831 water fraction, min, max = 0.089535058 2.9461371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523109 0 0.49407454 water fraction, min, max = 0.089535937 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.112103e-06, Final residual = 9.6363269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6365712e-09, Final residual = 2.7711767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.6 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.092480844 max: 0.59986257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 1.5851471 Time = 3752.62 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 = 0.12523021 0 0.49407065 water fraction, min, max = 0.089536814 2.9538346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522933 0 0.49406681 water fraction, min, max = 0.089537691 2.9615326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523021 0 0.49407065 water fraction, min, max = 0.089536812 2.9538354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522933 0 0.49406691 water fraction, min, max = 0.08953769 2.9615333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313641e-06, Final residual = 5.1943531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1948385e-09, Final residual = 7.1310568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523021 0 0.49407065 water fraction, min, max = 0.089536814 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522933 0 0.49406688 water fraction, min, max = 0.089537692 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12523021 0 0.49407065 water fraction, min, max = 0.089536814 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522933 0 0.49406688 water fraction, min, max = 0.089537692 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116519e-06, Final residual = 9.6238467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6230364e-09, Final residual = 2.7676016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2531.11 s ClockTime = 2610 s fluxAdjustedLocalCo Co mean: 0.092478442 max: 0.59984665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 1.5851471 Time = 3754.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522845 0 0.49406299 water fraction, min, max = 0.08953857 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522758 0 0.49405915 water fraction, min, max = 0.089539446 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522845 0 0.49406299 water fraction, min, max = 0.089538567 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522758 0 0.49405926 water fraction, min, max = 0.089539445 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306835e-06, Final residual = 5.1864012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866069e-09, Final residual = 7.1100875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522845 0 0.49406299 water fraction, min, max = 0.089538569 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522758 0 0.49405923 water fraction, min, max = 0.089539447 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522845 0 0.49406299 water fraction, min, max = 0.089538569 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522758 0 0.49405923 water fraction, min, max = 0.089539447 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111638e-06, Final residual = 9.6175025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6171864e-09, Final residual = 2.7654488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.42 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.092476041 max: 0.59983073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=2.7021598e+15 -> dtScale=1.0002822 deltaT = 1.5851471 Time = 3755.79 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 = 0.1252267 0 0.49405534 water fraction, min, max = 0.089540324 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522582 0 0.4940515 water fraction, min, max = 0.0895412 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252267 0 0.49405534 water fraction, min, max = 0.089540322 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522582 0 0.49405161 water fraction, min, max = 0.089541199 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299876e-06, Final residual = 5.1893181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1922866e-09, Final residual = 7.1288199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252267 0 0.49405534 water fraction, min, max = 0.089540324 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522582 0 0.49405158 water fraction, min, max = 0.089541201 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252267 0 0.49405534 water fraction, min, max = 0.089540324 2.946137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522582 0 0.49405158 water fraction, min, max = 0.089541201 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106108e-06, Final residual = 9.5954599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5945665e-09, Final residual = 2.7602399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2533.8 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.092473641 max: 0.59981483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=2.7021598e+15 -> dtScale=1.0003087 deltaT = 1.5856163 Time = 3757.37 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 = 0.12522495 0 0.49404769 water fraction, min, max = 0.089542078 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522407 0 0.49404385 water fraction, min, max = 0.089542954 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522495 0 0.49404769 water fraction, min, max = 0.089542076 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522407 0 0.49404396 water fraction, min, max = 0.089542952 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296267e-06, Final residual = 5.1829806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1831452e-09, Final residual = 7.108256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522495 0 0.49404769 water fraction, min, max = 0.089542077 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522407 0 0.49404393 water fraction, min, max = 0.089542955 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522495 0 0.49404769 water fraction, min, max = 0.089542077 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522407 0 0.49404393 water fraction, min, max = 0.089542955 2.9461369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103233e-06, Final residual = 9.5171619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5183622e-09, Final residual = 2.7421221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.29 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.092498616 max: 0.59997648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=2.7021598e+15 -> dtScale=1.0000392 deltaT = 1.5856163 Time = 3758.96 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 = 0.12522319 0 0.49404005 water fraction, min, max = 0.089543831 2.9461368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522232 0 0.49403621 water fraction, min, max = 0.089544707 2.9461368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522319 0 0.49404005 water fraction, min, max = 0.089543829 2.9461368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522232 0 0.49403631 water fraction, min, max = 0.089544705 2.9461368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287951e-06, Final residual = 5.1863811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1863662e-09, Final residual = 7.1227315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522319 0 0.49404005 water fraction, min, max = 0.089543831 2.9538416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522232 0 0.49403629 water fraction, min, max = 0.089544708 2.9615461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522319 0 0.49404005 water fraction, min, max = 0.089543831 2.9538416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522232 0 0.49403629 water fraction, min, max = 0.089544708 2.9615461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097215e-06, Final residual = 9.4475601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4492672e-09, Final residual = 2.7253763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2536.79 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.092496217 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 1.5856163 Time = 3760.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522144 0 0.4940324 water fraction, min, max = 0.089545584 2.9615461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522056 0 0.49402857 water fraction, min, max = 0.089546459 2.9615461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522144 0 0.4940324 water fraction, min, max = 0.089545581 2.9615461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522057 0 0.49402867 water fraction, min, max = 0.089546457 2.9615461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428082e-06, Final residual = 5.1784041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1805241e-09, Final residual = 7.105975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522144 0 0.49403241 water fraction, min, max = 0.089545583 2.9615461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522057 0 0.49402865 water fraction, min, max = 0.08954646 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522144 0 0.49403241 water fraction, min, max = 0.089545583 2.9615461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12522057 0 0.49402865 water fraction, min, max = 0.08954646 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092205e-06, Final residual = 9.431332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4306546e-09, Final residual = 2.7185249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.26 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.09249382 max: 0.59994468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.5856163 Time = 3762.13 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 = 0.12521969 0 0.49402477 water fraction, min, max = 0.089547335 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521881 0 0.49402093 water fraction, min, max = 0.08954821 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521969 0 0.49402477 water fraction, min, max = 0.089547333 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521881 0 0.49402104 water fraction, min, max = 0.089548208 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273801e-06, Final residual = 5.1819125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1817941e-09, Final residual = 7.115748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521969 0 0.49402477 water fraction, min, max = 0.089547335 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521881 0 0.49402101 water fraction, min, max = 0.089548211 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521969 0 0.49402477 water fraction, min, max = 0.089547335 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521881 0 0.49402101 water fraction, min, max = 0.089548211 2.961546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087153e-06, Final residual = 9.4433562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4418106e-09, Final residual = 2.7207958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2539.77 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.092491423 max: 0.5999288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 1.5856163 Time = 3763.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521794 0 0.49401713 water fraction, min, max = 0.089549086 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521706 0 0.4940133 water fraction, min, max = 0.08954996 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521794 0 0.49401713 water fraction, min, max = 0.089549084 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521706 0 0.4940134 water fraction, min, max = 0.089549959 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266707e-06, Final residual = 5.1737811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.175022e-09, Final residual = 7.1016019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521794 0 0.49401713 water fraction, min, max = 0.089549086 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521706 0 0.49401338 water fraction, min, max = 0.089549961 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521794 0 0.49401713 water fraction, min, max = 0.089549086 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521706 0 0.49401338 water fraction, min, max = 0.089549961 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082013e-06, Final residual = 9.4137991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.415048e-09, Final residual = 2.7153927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.24 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.092489028 max: 0.59991292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=2.7021598e+15 -> dtScale=1.0001452 deltaT = 1.5856163 Time = 3765.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521619 0 0.4940095 water fraction, min, max = 0.089550836 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521531 0 0.49400567 water fraction, min, max = 0.08955171 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521619 0 0.4940095 water fraction, min, max = 0.089550834 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521531 0 0.49400577 water fraction, min, max = 0.089551708 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425991e-06, Final residual = 5.1772121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1768893e-09, Final residual = 7.1099708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521619 0 0.4940095 water fraction, min, max = 0.089550836 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521531 0 0.49400575 water fraction, min, max = 0.089551711 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521619 0 0.4940095 water fraction, min, max = 0.089550835 2.9615459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521531 0 0.49400575 water fraction, min, max = 0.089551711 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076825e-06, Final residual = 9.4194611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4204753e-09, Final residual = 2.7167271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2542.74 s ClockTime = 2622 s fluxAdjustedLocalCo Co mean: 0.092486633 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.5856163 Time = 3766.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521444 0 0.49400187 water fraction, min, max = 0.089552585 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521356 0 0.49399804 water fraction, min, max = 0.089553458 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521444 0 0.49400187 water fraction, min, max = 0.089552583 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521357 0 0.49399815 water fraction, min, max = 0.089553457 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252726e-06, Final residual = 5.1695053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1705561e-09, Final residual = 7.0920803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521444 0 0.49400187 water fraction, min, max = 0.089552585 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521357 0 0.49399812 water fraction, min, max = 0.08955346 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521444 0 0.49400187 water fraction, min, max = 0.089552585 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521357 0 0.49399812 water fraction, min, max = 0.08955346 2.9615458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070456e-06, Final residual = 9.4130979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4133705e-09, Final residual = 2.7139571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.23 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.09248424 max: 0.59988118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 1.5856163 Time = 3768.47 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 = 0.12521269 0 0.49399425 water fraction, min, max = 0.089554333 2.9615457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521182 0 0.49399042 water fraction, min, max = 0.089555206 2.9615457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521269 0 0.49399425 water fraction, min, max = 0.089554331 2.9615457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521182 0 0.49399053 water fraction, min, max = 0.089555205 2.9615457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244413e-06, Final residual = 5.1725855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1750733e-09, Final residual = 7.1104563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521269 0 0.49399425 water fraction, min, max = 0.089554333 2.9649317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521182 0 0.4939905 water fraction, min, max = 0.089555208 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521269 0 0.49399425 water fraction, min, max = 0.089554333 2.9649317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521182 0 0.4939905 water fraction, min, max = 0.089555208 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063889e-06, Final residual = 9.418078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4192299e-09, Final residual = 2.716131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2545.7 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.092481848 max: 0.59986532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.5856163 Time = 3770.06 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 = 0.12521094 0 0.49398663 water fraction, min, max = 0.089556081 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521007 0 0.4939828 water fraction, min, max = 0.089556954 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521094 0 0.49398663 water fraction, min, max = 0.089556079 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521007 0 0.49398291 water fraction, min, max = 0.089556952 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236924e-06, Final residual = 5.1650342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1646577e-09, Final residual = 7.0887809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521094 0 0.49398663 water fraction, min, max = 0.089556081 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521007 0 0.49398288 water fraction, min, max = 0.089556955 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521094 0 0.49398663 water fraction, min, max = 0.089556081 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521007 0 0.49398288 water fraction, min, max = 0.089556955 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058251e-06, Final residual = 9.4244493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4255229e-09, Final residual = 2.71693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2547.35 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.092479457 max: 0.59984947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002509, dtInletScale=2.7021598e+15 -> dtScale=1.0002509 deltaT = 1.5856163 Time = 3771.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252092 0 0.49397901 water fraction, min, max = 0.089557828 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520832 0 0.49397519 water fraction, min, max = 0.0895587 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252092 0 0.49397901 water fraction, min, max = 0.089557826 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520832 0 0.49397529 water fraction, min, max = 0.089558698 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229756e-06, Final residual = 5.168093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679975e-09, Final residual = 7.0978698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252092 0 0.49397901 water fraction, min, max = 0.089557827 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520832 0 0.49397527 water fraction, min, max = 0.089558701 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252092 0 0.49397901 water fraction, min, max = 0.089557827 2.9683175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520832 0 0.49397527 water fraction, min, max = 0.089558701 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053134e-06, Final residual = 9.4163946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4149371e-09, Final residual = 2.7131151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.86 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.092477067 max: 0.59983363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=2.7021598e+15 -> dtScale=1.0002774 deltaT = 1.5856163 Time = 3773.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520745 0 0.4939714 water fraction, min, max = 0.089559574 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520658 0 0.49396758 water fraction, min, max = 0.089560445 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520745 0 0.4939714 water fraction, min, max = 0.089559571 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520658 0 0.49396768 water fraction, min, max = 0.089560444 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222873e-06, Final residual = 5.1605473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609668e-09, Final residual = 7.0793357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520745 0 0.4939714 water fraction, min, max = 0.089559573 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520658 0 0.49396766 water fraction, min, max = 0.089560447 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520745 0 0.4939714 water fraction, min, max = 0.089559573 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520658 0 0.49396766 water fraction, min, max = 0.089560447 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.10482e-06, Final residual = 9.4049274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032318e-09, Final residual = 2.7093989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.32 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.092474679 max: 0.5998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 1.5860874 Time = 3774.82 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 = 0.12520571 0 0.49396379 water fraction, min, max = 0.089561319 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520483 0 0.49395997 water fraction, min, max = 0.08956219 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520571 0 0.49396379 water fraction, min, max = 0.089561317 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520483 0 0.49396007 water fraction, min, max = 0.089562189 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219803e-06, Final residual = 5.1649888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664979e-09, Final residual = 7.1013119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520571 0 0.49396379 water fraction, min, max = 0.089561318 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520483 0 0.49396005 water fraction, min, max = 0.089562192 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520571 0 0.49396379 water fraction, min, max = 0.089561318 2.9683174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520483 0 0.49396005 water fraction, min, max = 0.089562192 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046682e-06, Final residual = 9.410126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4084994e-09, Final residual = 2.7110304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2551.83 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.092499763 max: 0.59998016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 1.5860874 Time = 3776.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520396 0 0.49395618 water fraction, min, max = 0.089563064 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520309 0 0.49395236 water fraction, min, max = 0.089563935 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520396 0 0.49395618 water fraction, min, max = 0.089563061 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520309 0 0.49395247 water fraction, min, max = 0.089563933 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212979e-06, Final residual = 5.1570897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1558565e-09, Final residual = 7.0776853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520396 0 0.49395618 water fraction, min, max = 0.089563063 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520309 0 0.49395244 water fraction, min, max = 0.089563936 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520396 0 0.49395618 water fraction, min, max = 0.089563063 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520309 0 0.49395244 water fraction, min, max = 0.089563936 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040852e-06, Final residual = 9.4117448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4111846e-09, Final residual = 2.7118731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.34 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.092497375 max: 0.59996433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=2.7021598e+15 -> dtScale=1.0000595 deltaT = 1.5860874 Time = 3777.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520222 0 0.49394858 water fraction, min, max = 0.089564808 2.971707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520134 0 0.49394476 water fraction, min, max = 0.089565678 2.9750968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520222 0 0.49394858 water fraction, min, max = 0.089564805 2.9717073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520135 0 0.49394487 water fraction, min, max = 0.089565677 2.9750971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204612e-06, Final residual = 5.1598266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1610765e-09, Final residual = 7.0909621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520222 0 0.49394858 water fraction, min, max = 0.089564807 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520135 0 0.49394484 water fraction, min, max = 0.08956568 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520222 0 0.49394858 water fraction, min, max = 0.089564807 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520135 0 0.49394484 water fraction, min, max = 0.08956568 2.9683173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034437e-06, Final residual = 9.4133717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4144109e-09, Final residual = 2.7143015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2554.85 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.092494988 max: 0.59994851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 1.5860874 Time = 3779.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520047 0 0.49394098 water fraction, min, max = 0.089566551 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251996 0 0.49393716 water fraction, min, max = 0.089567421 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520047 0 0.49394098 water fraction, min, max = 0.089566549 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251996 0 0.49393727 water fraction, min, max = 0.08956742 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197672e-06, Final residual = 5.1519518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530296e-09, Final residual = 7.070616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520047 0 0.49394098 water fraction, min, max = 0.08956655 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251996 0 0.49393724 water fraction, min, max = 0.089567422 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520047 0 0.49394098 water fraction, min, max = 0.08956655 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251996 0 0.49393724 water fraction, min, max = 0.089567422 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029502e-06, Final residual = 9.4020134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4007899e-09, Final residual = 2.7088344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2556.33 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.092492603 max: 0.5999327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 1.5860874 Time = 3781.16 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 = 0.12519873 0 0.49393338 water fraction, min, max = 0.089568293 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519786 0 0.49392957 water fraction, min, max = 0.089569163 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519873 0 0.49393338 water fraction, min, max = 0.089568291 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519786 0 0.49392967 water fraction, min, max = 0.089569162 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190901e-06, Final residual = 5.1551184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1568082e-09, Final residual = 7.0817839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519873 0 0.49393338 water fraction, min, max = 0.089568293 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519786 0 0.49392965 water fraction, min, max = 0.089569164 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519873 0 0.49393338 water fraction, min, max = 0.089568293 2.9683172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519786 0 0.49392965 water fraction, min, max = 0.089569164 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024674e-06, Final residual = 9.4086732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4098924e-09, Final residual = 2.7135385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.87 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.092490218 max: 0.59991689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.5860874 Time = 3782.75 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 = 0.12519699 0 0.49392579 water fraction, min, max = 0.089570035 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519612 0 0.49392198 water fraction, min, max = 0.089570904 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519699 0 0.49392579 water fraction, min, max = 0.089570032 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519612 0 0.49392208 water fraction, min, max = 0.089570903 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183779e-06, Final residual = 5.1477745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1517474e-09, Final residual = 7.0702569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519699 0 0.49392579 water fraction, min, max = 0.089570034 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519612 0 0.49392205 water fraction, min, max = 0.089570905 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519699 0 0.49392579 water fraction, min, max = 0.089570034 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519612 0 0.49392206 water fraction, min, max = 0.089570905 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019698e-06, Final residual = 9.4084244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4080641e-09, Final residual = 2.7114473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2559.35 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.092487835 max: 0.59990109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.5860874 Time = 3784.33 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 = 0.12519525 0 0.4939182 water fraction, min, max = 0.089571775 2.971709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519438 0 0.49391439 water fraction, min, max = 0.089572644 2.9751012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519525 0 0.4939182 water fraction, min, max = 0.089571773 2.9717093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519438 0 0.49391449 water fraction, min, max = 0.089572643 2.9751015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176627e-06, Final residual = 5.1507683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.153649e-09, Final residual = 7.0810453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519525 0 0.4939182 water fraction, min, max = 0.089571775 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519438 0 0.49391447 water fraction, min, max = 0.089572646 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519525 0 0.4939182 water fraction, min, max = 0.089571775 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519438 0 0.49391447 water fraction, min, max = 0.089572646 2.9683171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.10147e-06, Final residual = 9.3986872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4000316e-09, Final residual = 2.7107767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.81 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.092485453 max: 0.5998853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.5860874 Time = 3785.92 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 = 0.12519351 0 0.49391061 water fraction, min, max = 0.089573515 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519264 0 0.49390681 water fraction, min, max = 0.089574384 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519351 0 0.49391061 water fraction, min, max = 0.089573513 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519264 0 0.49390691 water fraction, min, max = 0.089574382 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169723e-06, Final residual = 5.1433445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446476e-09, Final residual = 7.0646319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519351 0 0.49391061 water fraction, min, max = 0.089573515 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519264 0 0.49390688 water fraction, min, max = 0.089574385 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519351 0 0.49391061 water fraction, min, max = 0.089573515 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519264 0 0.49390688 water fraction, min, max = 0.089574385 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009856e-06, Final residual = 9.3864036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3861978e-09, Final residual = 2.7061073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2562.33 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.092483071 max: 0.59986952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.5860874 Time = 3787.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519177 0 0.49390303 water fraction, min, max = 0.089575254 2.9717101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251909 0 0.49389923 water fraction, min, max = 0.089576123 2.9751034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519177 0 0.49390303 water fraction, min, max = 0.089575252 2.9717104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251909 0 0.49389933 water fraction, min, max = 0.089576121 2.9751037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162782e-06, Final residual = 5.146424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481626e-09, Final residual = 7.0761733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519177 0 0.49390303 water fraction, min, max = 0.089575254 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251909 0 0.4938993 water fraction, min, max = 0.089576124 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519177 0 0.49390303 water fraction, min, max = 0.089575254 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251909 0 0.4938993 water fraction, min, max = 0.089576124 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004823e-06, Final residual = 9.3864476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854076e-09, Final residual = 2.7053821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.82 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.092480691 max: 0.59985375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 1.5860874 Time = 3789.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519003 0 0.49389545 water fraction, min, max = 0.089576992 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518916 0 0.49389165 water fraction, min, max = 0.08957786 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519003 0 0.49389545 water fraction, min, max = 0.08957699 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518916 0 0.49389175 water fraction, min, max = 0.089577859 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155732e-06, Final residual = 5.138763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.135072e-09, Final residual = 7.0507656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519003 0 0.49389545 water fraction, min, max = 0.089576992 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518916 0 0.49389173 water fraction, min, max = 0.089577862 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519003 0 0.49389545 water fraction, min, max = 0.089576992 2.968317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518916 0 0.49389173 water fraction, min, max = 0.089577862 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999912e-06, Final residual = 9.373006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3740923e-09, Final residual = 2.7033738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2565.32 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.092478313 max: 0.59983798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 1.5860874 Time = 3790.68 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 = 0.12518829 0 0.49388788 water fraction, min, max = 0.08957873 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518743 0 0.49388408 water fraction, min, max = 0.089579597 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518829 0 0.49388788 water fraction, min, max = 0.089578728 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518743 0 0.49388418 water fraction, min, max = 0.089579596 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148676e-06, Final residual = 5.1417838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1437558e-09, Final residual = 7.0723499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518829 0 0.49388788 water fraction, min, max = 0.08957873 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518743 0 0.49388415 water fraction, min, max = 0.089579599 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518829 0 0.49388788 water fraction, min, max = 0.089578729 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518743 0 0.49388416 water fraction, min, max = 0.089579599 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994846e-06, Final residual = 9.3594396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3608335e-09, Final residual = 2.700267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.79 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.092475935 max: 0.59982222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 1.5865603 Time = 3792.26 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 = 0.12518656 0 0.49388031 water fraction, min, max = 0.089580467 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518569 0 0.49387651 water fraction, min, max = 0.089581334 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518656 0 0.49388031 water fraction, min, max = 0.089580465 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518569 0 0.49387661 water fraction, min, max = 0.089581333 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145726e-06, Final residual = 5.1358199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361539e-09, Final residual = 7.0572866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518656 0 0.49388031 water fraction, min, max = 0.089580466 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518569 0 0.49387658 water fraction, min, max = 0.089581336 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518656 0 0.49388031 water fraction, min, max = 0.089580466 2.9683169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518569 0 0.49387658 water fraction, min, max = 0.089581335 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993109e-06, Final residual = 9.3600793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597789e-09, Final residual = 2.698578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.24 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.092501129 max: 0.5999853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=2.7021598e+15 -> dtScale=1.0000245 deltaT = 1.5865603 Time = 3793.85 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 = 0.12518482 0 0.49387274 water fraction, min, max = 0.089582203 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518395 0 0.49386894 water fraction, min, max = 0.08958307 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518482 0 0.49387274 water fraction, min, max = 0.089582201 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518395 0 0.49386904 water fraction, min, max = 0.089583069 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138825e-06, Final residual = 5.1387454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.138955e-09, Final residual = 7.0661369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518482 0 0.49387274 water fraction, min, max = 0.089582203 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518395 0 0.49386901 water fraction, min, max = 0.089583071 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518482 0 0.49387274 water fraction, min, max = 0.089582203 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518395 0 0.49386902 water fraction, min, max = 0.089583071 2.9683168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988028e-06, Final residual = 9.3525542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3502651e-09, Final residual = 2.6952632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.74 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.092498752 max: 0.59996954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=2.7021598e+15 -> dtScale=1.0000508 deltaT = 1.5865603 Time = 3795.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518309 0 0.49386517 water fraction, min, max = 0.089583939 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518222 0 0.49386137 water fraction, min, max = 0.089584805 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518309 0 0.49386517 water fraction, min, max = 0.089583937 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518222 0 0.49386148 water fraction, min, max = 0.089584804 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4132103e-06, Final residual = 5.1312408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1332942e-09, Final residual = 7.0551091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518309 0 0.49386517 water fraction, min, max = 0.089583938 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518222 0 0.49386145 water fraction, min, max = 0.089584807 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518309 0 0.49386517 water fraction, min, max = 0.089583938 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518222 0 0.49386145 water fraction, min, max = 0.089584807 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.098334e-06, Final residual = 9.3428015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3423508e-09, Final residual = 2.6935584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.22 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.092496376 max: 0.59995379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.5865603 Time = 3797.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518135 0 0.49385761 water fraction, min, max = 0.089585673 2.9717142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518048 0 0.49385381 water fraction, min, max = 0.08958654 2.9751118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518135 0 0.49385761 water fraction, min, max = 0.089585671 2.9717145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518048 0 0.49385392 water fraction, min, max = 0.089586538 2.9751121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.412544e-06, Final residual = 5.1341766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1351644e-09, Final residual = 7.0654245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518135 0 0.49385761 water fraction, min, max = 0.089585673 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518048 0 0.49385389 water fraction, min, max = 0.089586541 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518135 0 0.49385761 water fraction, min, max = 0.089585673 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12518048 0 0.49385389 water fraction, min, max = 0.089586541 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979365e-06, Final residual = 9.3480779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3469072e-09, Final residual = 2.6962568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.71 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.092494001 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 1.5865603 Time = 3798.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517962 0 0.49385005 water fraction, min, max = 0.089587407 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517875 0 0.49384626 water fraction, min, max = 0.089588273 2.9683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517962 0 0.49385005 water fraction, min, max = 0.089587405 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517875 0 0.49384636 water fraction, min, max = 0.089588272 2.9683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119674e-06, Final residual = 5.1266916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1265447e-09, Final residual = 7.0465072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517962 0 0.49385005 water fraction, min, max = 0.089587407 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517875 0 0.49384633 water fraction, min, max = 0.089588274 2.9683166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517962 0 0.49385005 water fraction, min, max = 0.089587407 2.9683167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517875 0 0.49384634 water fraction, min, max = 0.089588274 2.9683166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975564e-06, Final residual = 9.3298661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3300765e-09, Final residual = 2.6936141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.22 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.092491627 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 1.5865603 Time = 3800.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517788 0 0.49384249 water fraction, min, max = 0.089589141 2.9683166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517702 0 0.4938387 water fraction, min, max = 0.089590006 2.9683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517788 0 0.49384249 water fraction, min, max = 0.089589138 2.9683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517702 0 0.49383881 water fraction, min, max = 0.089590004 2.9683166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113225e-06, Final residual = 5.1301429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302261e-09, Final residual = 7.0620233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517788 0 0.4938425 water fraction, min, max = 0.08958914 2.9717159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517702 0 0.49383878 water fraction, min, max = 0.089590007 2.975115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517788 0 0.4938425 water fraction, min, max = 0.08958914 2.9717159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517702 0 0.49383878 water fraction, min, max = 0.089590007 2.975115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971742e-06, Final residual = 9.3338449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3340441e-09, Final residual = 2.6959445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.71 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.092489255 max: 0.5999066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=2.7021598e+15 -> dtScale=1.0001557 deltaT = 1.5865603 Time = 3801.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517615 0 0.49383494 water fraction, min, max = 0.089590873 2.975115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517529 0 0.49383115 water fraction, min, max = 0.089591738 2.975115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517615 0 0.49383494 water fraction, min, max = 0.089590871 2.975115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517529 0 0.49383126 water fraction, min, max = 0.089591736 2.975115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106786e-06, Final residual = 5.1223418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1215044e-09, Final residual = 7.0348934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517615 0 0.49383494 water fraction, min, max = 0.089590872 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517529 0 0.49383123 water fraction, min, max = 0.089591739 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517615 0 0.49383494 water fraction, min, max = 0.089590872 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517529 0 0.49383123 water fraction, min, max = 0.089591739 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967612e-06, Final residual = 9.3306085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3288954e-09, Final residual = 2.6925118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.21 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.092486883 max: 0.59989088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.5865603 Time = 3803.37 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 = 0.12517442 0 0.4938274 water fraction, min, max = 0.089592604 2.9828501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517355 0 0.49382361 water fraction, min, max = 0.089593469 2.9905856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517442 0 0.4938274 water fraction, min, max = 0.089592602 2.9828508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517356 0 0.49382371 water fraction, min, max = 0.089593468 2.9905863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100555e-06, Final residual = 5.1257948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1229368e-09, Final residual = 7.0543874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517442 0 0.4938274 water fraction, min, max = 0.089592604 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517355 0 0.49382368 water fraction, min, max = 0.08959347 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517442 0 0.4938274 water fraction, min, max = 0.089592604 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517355 0 0.49382369 water fraction, min, max = 0.08959347 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963002e-06, Final residual = 9.3150912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3175276e-09, Final residual = 2.6935507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.68 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.092484513 max: 0.59987517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 1.5865603 Time = 3804.96 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 = 0.12517269 0 0.49381985 water fraction, min, max = 0.089594335 2.982851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517182 0 0.49381607 water fraction, min, max = 0.089595199 2.9905875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517269 0 0.49381985 water fraction, min, max = 0.089594333 2.9828517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517183 0 0.49381617 water fraction, min, max = 0.089595198 2.9905882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093578e-06, Final residual = 5.1181871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190018e-09, Final residual = 7.0374767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517269 0 0.49381985 water fraction, min, max = 0.089594335 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517182 0 0.49381614 water fraction, min, max = 0.089595201 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517269 0 0.49381985 water fraction, min, max = 0.089594335 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517182 0 0.49381614 water fraction, min, max = 0.0895952 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958099e-06, Final residual = 9.3027128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3035673e-09, Final residual = 2.6883959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.18 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.092482144 max: 0.59985947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 1.5865603 Time = 3806.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517096 0 0.49381231 water fraction, min, max = 0.089596065 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517009 0 0.49380853 water fraction, min, max = 0.089596929 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517096 0 0.49381231 water fraction, min, max = 0.089596063 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251701 0 0.49380863 water fraction, min, max = 0.089596927 2.9751149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086273e-06, Final residual = 5.1212044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1222443e-09, Final residual = 7.0493327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517096 0 0.49381231 water fraction, min, max = 0.089596065 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517009 0 0.4938086 water fraction, min, max = 0.08959693 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12517096 0 0.49381231 water fraction, min, max = 0.089596065 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251701 0 0.49380861 water fraction, min, max = 0.08959693 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952891e-06, Final residual = 9.2937692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2920157e-09, Final residual = 2.6839851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.67 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.092479776 max: 0.59984377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 1.5865603 Time = 3808.13 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 = 0.12516923 0 0.49380477 water fraction, min, max = 0.089597794 2.9785162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516837 0 0.49380099 water fraction, min, max = 0.089598657 2.9819178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516923 0 0.49380477 water fraction, min, max = 0.089597792 2.9785165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516837 0 0.4938011 water fraction, min, max = 0.089598656 2.9819181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079571e-06, Final residual = 5.113765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1110476e-09, Final residual = 7.0252646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516923 0 0.49380478 water fraction, min, max = 0.089597794 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516837 0 0.49380107 water fraction, min, max = 0.089598659 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516923 0 0.49380478 water fraction, min, max = 0.089597794 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516837 0 0.49380107 water fraction, min, max = 0.089598659 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948835e-06, Final residual = 9.2918928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2914337e-09, Final residual = 2.6838318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.18 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.092477409 max: 0.59982809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=2.7021598e+15 -> dtScale=1.0002866 deltaT = 1.5865603 Time = 3809.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251675 0 0.49379724 water fraction, min, max = 0.089599522 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516664 0 0.49379346 water fraction, min, max = 0.089600385 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251675 0 0.49379724 water fraction, min, max = 0.08959952 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516664 0 0.49379356 water fraction, min, max = 0.089600384 2.9751148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072506e-06, Final residual = 5.1169193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166156e-09, Final residual = 7.0412482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251675 0 0.49379724 water fraction, min, max = 0.089599522 2.9751147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516664 0 0.49379354 water fraction, min, max = 0.089600387 2.9751147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251675 0 0.49379724 water fraction, min, max = 0.089599522 2.9751147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516664 0 0.49379354 water fraction, min, max = 0.089600387 2.9751147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943779e-06, Final residual = 9.2837122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.282198e-09, Final residual = 2.6814387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.59 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.092475043 max: 0.59981241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003128, dtInletScale=2.7021598e+15 -> dtScale=1.0003128 deltaT = 1.5870352 Time = 3811.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516577 0 0.49378971 water fraction, min, max = 0.08960125 2.9751147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516491 0 0.49378593 water fraction, min, max = 0.089602113 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516577 0 0.49378971 water fraction, min, max = 0.089601248 2.9751147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516491 0 0.49378603 water fraction, min, max = 0.089602112 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069915e-06, Final residual = 5.110205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126137e-09, Final residual = 7.0261963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516577 0 0.49378971 water fraction, min, max = 0.08960125 2.9751147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516491 0 0.49378601 water fraction, min, max = 0.089602114 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516577 0 0.49378971 water fraction, min, max = 0.08960125 2.9751147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516491 0 0.49378601 water fraction, min, max = 0.089602114 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942281e-06, Final residual = 9.2662119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2656245e-09, Final residual = 2.6768998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.07 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.092500356 max: 0.59997625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=2.7021598e+15 -> dtScale=1.0000396 deltaT = 1.5870352 Time = 3812.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516405 0 0.49378218 water fraction, min, max = 0.089602977 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516318 0 0.4937784 water fraction, min, max = 0.08960384 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516405 0 0.49378218 water fraction, min, max = 0.089602975 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516318 0 0.49377851 water fraction, min, max = 0.089603838 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063242e-06, Final residual = 5.11351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1147694e-09, Final residual = 7.0403144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516405 0 0.49378218 water fraction, min, max = 0.089602977 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516318 0 0.49377848 water fraction, min, max = 0.089603841 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516405 0 0.49378218 water fraction, min, max = 0.089602977 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516318 0 0.49377848 water fraction, min, max = 0.089603841 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937251e-06, Final residual = 9.2698229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.26884e-09, Final residual = 2.6778719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.56 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.092497991 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 1.5870352 Time = 3814.48 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 = 0.12516232 0 0.49377466 water fraction, min, max = 0.089604704 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516146 0 0.49377088 water fraction, min, max = 0.089605566 2.9751145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516232 0 0.49377466 water fraction, min, max = 0.089604702 2.9751146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516146 0 0.49377098 water fraction, min, max = 0.089605564 2.9751145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056364e-06, Final residual = 5.1056746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053262e-09, Final residual = 7.0198343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516232 0 0.49377466 water fraction, min, max = 0.089604703 2.9785199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516146 0 0.49377096 water fraction, min, max = 0.089605567 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516232 0 0.49377466 water fraction, min, max = 0.089604703 2.9785199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516146 0 0.49377096 water fraction, min, max = 0.089605567 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.093235e-06, Final residual = 9.2566446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577912e-09, Final residual = 2.6760068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.05 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.092495627 max: 0.59994491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 1.5870352 Time = 3816.06 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 = 0.12516059 0 0.49376714 water fraction, min, max = 0.089606429 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515973 0 0.49376336 water fraction, min, max = 0.089607291 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12516059 0 0.49376714 water fraction, min, max = 0.089606427 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515973 0 0.49376347 water fraction, min, max = 0.08960729 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049517e-06, Final residual = 5.1090396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109706e-09, Final residual = 7.0367145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251606 0 0.49376714 water fraction, min, max = 0.089606429 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515973 0 0.49376344 water fraction, min, max = 0.089607292 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251606 0 0.49376714 water fraction, min, max = 0.089606429 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515973 0 0.49376344 water fraction, min, max = 0.089607292 2.981925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927345e-06, Final residual = 9.2621623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2612975e-09, Final residual = 2.6753974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.55 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.092493264 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 1.5870352 Time = 3817.65 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 = 0.12515887 0 0.49375962 water fraction, min, max = 0.089608154 2.9819249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515801 0 0.49375585 water fraction, min, max = 0.089609015 2.9819249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515887 0 0.49375962 water fraction, min, max = 0.089608152 2.9819249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515801 0 0.49375595 water fraction, min, max = 0.089609014 2.9819249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042683e-06, Final residual = 5.1011815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1004297e-09, Final residual = 7.0147188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515887 0 0.49375962 water fraction, min, max = 0.089608154 2.9853314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515801 0 0.49375592 water fraction, min, max = 0.089609017 2.9887376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515887 0 0.49375962 water fraction, min, max = 0.089608154 2.9853314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515801 0 0.49375592 water fraction, min, max = 0.089609017 2.9887376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922515e-06, Final residual = 9.234622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.235158e-09, Final residual = 2.6697167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.05 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.092490902 max: 0.5999136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.5870352 Time = 3819.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515715 0 0.49375211 water fraction, min, max = 0.089609878 2.9887376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515628 0 0.49374834 water fraction, min, max = 0.089610739 2.9887376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515715 0 0.49375211 water fraction, min, max = 0.089609876 2.9887376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515629 0 0.49374844 water fraction, min, max = 0.089610738 2.9887376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035916e-06, Final residual = 5.1044208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035664e-09, Final residual = 7.0243814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515715 0 0.49375211 water fraction, min, max = 0.089609878 2.9887376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515628 0 0.49374841 water fraction, min, max = 0.08961074 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515715 0 0.49375211 water fraction, min, max = 0.089609878 2.9887376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515628 0 0.49374841 water fraction, min, max = 0.08961074 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917573e-06, Final residual = 9.2387168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2403084e-09, Final residual = 2.6719009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.55 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.092488541 max: 0.59989795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.5870352 Time = 3820.82 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 = 0.12515542 0 0.49374459 water fraction, min, max = 0.089611601 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515456 0 0.49374083 water fraction, min, max = 0.089612462 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515542 0 0.49374459 water fraction, min, max = 0.089611599 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515456 0 0.49374093 water fraction, min, max = 0.08961246 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029127e-06, Final residual = 5.0967694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0977663e-09, Final residual = 7.0028209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515542 0 0.4937446 water fraction, min, max = 0.089611601 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515456 0 0.4937409 water fraction, min, max = 0.089612463 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515542 0 0.4937446 water fraction, min, max = 0.089611601 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515456 0 0.4937409 water fraction, min, max = 0.089612463 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912783e-06, Final residual = 9.2256682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2258227e-09, Final residual = 2.6668405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.09 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.092486182 max: 0.59988232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.5870352 Time = 3822.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251537 0 0.49373709 water fraction, min, max = 0.089613324 2.9964863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515284 0 0.49373332 water fraction, min, max = 0.089614184 3.0042356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251537 0 0.49373709 water fraction, min, max = 0.089613322 2.996487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515284 0 0.49373342 water fraction, min, max = 0.089614183 3.0042363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022281e-06, Final residual = 5.0999022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1015062e-09, Final residual = 7.0201799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251537 0 0.49373709 water fraction, min, max = 0.089613324 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515284 0 0.4937334 water fraction, min, max = 0.089614185 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251537 0 0.49373709 water fraction, min, max = 0.089613323 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515284 0 0.4937334 water fraction, min, max = 0.089614185 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907957e-06, Final residual = 9.2331742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2308386e-09, Final residual = 2.6664669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2596.57 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.092483823 max: 0.59986668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.5870352 Time = 3824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515198 0 0.49372959 water fraction, min, max = 0.089615046 2.9921455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515112 0 0.49372582 water fraction, min, max = 0.089615905 2.9955536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515198 0 0.49372959 water fraction, min, max = 0.089615043 2.9921458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515112 0 0.49372592 water fraction, min, max = 0.089615904 2.9955539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015429e-06, Final residual = 5.0922989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.09474e-09, Final residual = 7.0073441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515198 0 0.49372959 water fraction, min, max = 0.089615045 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515112 0 0.4937259 water fraction, min, max = 0.089615906 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515198 0 0.49372959 water fraction, min, max = 0.089615045 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515112 0 0.4937259 water fraction, min, max = 0.089615906 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902972e-06, Final residual = 9.2323925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2319716e-09, Final residual = 2.6671322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.08 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.092481466 max: 0.59985106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 1.5870352 Time = 3825.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515026 0 0.49372209 water fraction, min, max = 0.089616766 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251494 0 0.49371832 water fraction, min, max = 0.089617626 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515026 0 0.49372209 water fraction, min, max = 0.089616764 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251494 0 0.49371843 water fraction, min, max = 0.089617624 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008599e-06, Final residual = 5.095289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960838e-09, Final residual = 7.0190248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515026 0 0.49372209 water fraction, min, max = 0.089616766 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251494 0 0.4937184 water fraction, min, max = 0.089617627 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12515026 0 0.49372209 water fraction, min, max = 0.089616766 2.9887375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251494 0 0.4937184 water fraction, min, max = 0.089617627 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898035e-06, Final residual = 9.2370492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2367561e-09, Final residual = 2.6691557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2599.53 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.092479109 max: 0.59983545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 1.5870352 Time = 3827.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514854 0 0.49371459 water fraction, min, max = 0.089618486 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514768 0 0.49371083 water fraction, min, max = 0.089619345 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514854 0 0.49371459 water fraction, min, max = 0.089618484 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514768 0 0.49371093 water fraction, min, max = 0.089619344 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001908e-06, Final residual = 5.0878432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0895183e-09, Final residual = 7.0029434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514854 0 0.49371459 water fraction, min, max = 0.089618486 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514768 0 0.4937109 water fraction, min, max = 0.089619347 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514854 0 0.49371459 water fraction, min, max = 0.089618486 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514768 0 0.49371091 water fraction, min, max = 0.089619347 2.9887374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893276e-06, Final residual = 9.2378655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2363057e-09, Final residual = 2.6677923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.04 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.092476754 max: 0.59981984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 1.5875119 Time = 3828.76 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 = 0.12514682 0 0.4937071 water fraction, min, max = 0.089620206 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514596 0 0.49370334 water fraction, min, max = 0.089621065 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514682 0 0.4937071 water fraction, min, max = 0.089620204 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514596 0 0.49370344 water fraction, min, max = 0.089621063 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999163e-06, Final residual = 5.0924089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0924142e-09, Final residual = 7.0155339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514682 0 0.4937071 water fraction, min, max = 0.089620206 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514596 0 0.49370341 water fraction, min, max = 0.089621066 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514682 0 0.4937071 water fraction, min, max = 0.089620205 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514596 0 0.49370341 water fraction, min, max = 0.089621066 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892286e-06, Final residual = 9.2404722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2436884e-09, Final residual = 2.6733732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2602.53 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.092502178 max: 0.59998441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=2.7021598e+15 -> dtScale=1.000026 deltaT = 1.5875119 Time = 3830.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251451 0 0.49369961 water fraction, min, max = 0.089621925 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514424 0 0.49369585 water fraction, min, max = 0.089622783 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251451 0 0.49369961 water fraction, min, max = 0.089621923 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514424 0 0.49369595 water fraction, min, max = 0.089622782 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992978e-06, Final residual = 5.0840923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855247e-09, Final residual = 6.9965837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251451 0 0.49369961 water fraction, min, max = 0.089621925 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514424 0 0.49369592 water fraction, min, max = 0.089622784 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251451 0 0.49369961 water fraction, min, max = 0.089621924 2.9887373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514424 0 0.49369592 water fraction, min, max = 0.089622784 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887895e-06, Final residual = 9.2603825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2582763e-09, Final residual = 2.6722244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.03 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.092499823 max: 0.5999688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=2.7021598e+15 -> dtScale=1.000052 deltaT = 1.5875119 Time = 3831.94 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 = 0.12514338 0 0.49369212 water fraction, min, max = 0.089623643 2.992149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514252 0 0.49368836 water fraction, min, max = 0.089624501 2.995561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514338 0 0.49369212 water fraction, min, max = 0.089623641 2.9921493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514252 0 0.49368846 water fraction, min, max = 0.0896245 2.9955613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986337e-06, Final residual = 5.0866252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852671e-09, Final residual = 7.004576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514338 0 0.49369212 water fraction, min, max = 0.089623643 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514252 0 0.49368844 water fraction, min, max = 0.089624502 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514338 0 0.49369212 water fraction, min, max = 0.089623643 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514252 0 0.49368844 water fraction, min, max = 0.089624502 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883238e-06, Final residual = 9.262173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2642383e-09, Final residual = 2.6773974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.55 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.09249747 max: 0.59995321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.5875119 Time = 3833.52 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 = 0.12514166 0 0.49368463 water fraction, min, max = 0.08962536 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514081 0 0.49368088 water fraction, min, max = 0.089626218 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514166 0 0.49368463 water fraction, min, max = 0.089625358 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514081 0 0.49368098 water fraction, min, max = 0.089626217 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979784e-06, Final residual = 5.0790737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.082121e-09, Final residual = 6.9940029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514166 0 0.49368464 water fraction, min, max = 0.08962536 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514081 0 0.49368095 water fraction, min, max = 0.089626219 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514166 0 0.49368464 water fraction, min, max = 0.08962536 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12514081 0 0.49368096 water fraction, min, max = 0.089626219 2.9887372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878486e-06, Final residual = 9.258959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.260236e-09, Final residual = 2.6748438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.02 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.092495118 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=2.7021598e+15 -> dtScale=1.000104 deltaT = 1.5875119 Time = 3835.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513995 0 0.49367715 water fraction, min, max = 0.089627077 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513909 0 0.4936734 water fraction, min, max = 0.089627934 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513995 0 0.49367715 water fraction, min, max = 0.089627075 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513909 0 0.4936735 water fraction, min, max = 0.089627933 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397294e-06, Final residual = 5.0823631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0831698e-09, Final residual = 7.0069442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513995 0 0.49367715 water fraction, min, max = 0.089627077 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513909 0 0.49367348 water fraction, min, max = 0.089627935 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513995 0 0.49367715 water fraction, min, max = 0.089627077 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513909 0 0.49367348 water fraction, min, max = 0.089627935 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873678e-06, Final residual = 9.2480633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2486049e-09, Final residual = 2.6713565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.53 s ClockTime = 2690 s fluxAdjustedLocalCo Co mean: 0.092492767 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 1.5875119 Time = 3836.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513823 0 0.49366968 water fraction, min, max = 0.089628793 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513737 0 0.49366593 water fraction, min, max = 0.08962965 2.988737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513823 0 0.49366968 water fraction, min, max = 0.089628791 2.9887371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513737 0 0.49366603 water fraction, min, max = 0.089629648 2.988737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966748e-06, Final residual = 5.0748158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0751612e-09, Final residual = 6.9826286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513823 0 0.49366968 water fraction, min, max = 0.089628793 2.9964978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513737 0 0.493666 water fraction, min, max = 0.089629651 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513823 0 0.49366968 water fraction, min, max = 0.089628792 2.9964978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513737 0 0.493666 water fraction, min, max = 0.089629651 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868989e-06, Final residual = 9.2399047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2425928e-09, Final residual = 2.6709289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.05 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.092490417 max: 0.59990646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.5875119 Time = 3838.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513652 0 0.4936622 water fraction, min, max = 0.089630508 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513566 0 0.49365845 water fraction, min, max = 0.089631364 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513652 0 0.4936622 water fraction, min, max = 0.089630506 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513566 0 0.49365856 water fraction, min, max = 0.089631363 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959855e-06, Final residual = 5.0779224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0798661e-09, Final residual = 6.9980254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513652 0 0.4936622 water fraction, min, max = 0.089630508 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513566 0 0.49365853 water fraction, min, max = 0.089631366 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513652 0 0.4936622 water fraction, min, max = 0.089630507 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513566 0 0.49365853 water fraction, min, max = 0.089631365 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862865e-06, Final residual = 9.2609565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2630764e-09, Final residual = 2.6764194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.54 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.092488068 max: 0.59989089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.5875119 Time = 3839.87 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 = 0.1251348 0 0.49365473 water fraction, min, max = 0.089632222 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513394 0 0.49365099 water fraction, min, max = 0.089633078 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251348 0 0.49365473 water fraction, min, max = 0.08963222 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513395 0 0.49365109 water fraction, min, max = 0.089633077 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951977e-06, Final residual = 5.0704764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0715963e-09, Final residual = 6.9824798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251348 0 0.49365474 water fraction, min, max = 0.089632222 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513395 0 0.49365106 water fraction, min, max = 0.089633079 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251348 0 0.49365474 water fraction, min, max = 0.089632222 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513395 0 0.49365106 water fraction, min, max = 0.089633079 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855059e-06, Final residual = 9.2665167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2680034e-09, Final residual = 2.677437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.98 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.09248572 max: 0.59987533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 1.5875119 Time = 3841.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513309 0 0.49364727 water fraction, min, max = 0.089633936 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513223 0 0.49364352 water fraction, min, max = 0.089634791 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513309 0 0.49364727 water fraction, min, max = 0.089633933 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513223 0 0.49364362 water fraction, min, max = 0.08963479 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3943436e-06, Final residual = 5.0732752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0747814e-09, Final residual = 6.9884065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513309 0 0.49364727 water fraction, min, max = 0.089633935 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513223 0 0.4936436 water fraction, min, max = 0.089634792 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513309 0 0.49364727 water fraction, min, max = 0.089633935 3.0042581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513223 0 0.4936436 water fraction, min, max = 0.089634792 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848564e-06, Final residual = 9.2740132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743133e-09, Final residual = 2.6796574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.44 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.092483373 max: 0.59985978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 1.5875119 Time = 3843.05 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 = 0.12513138 0 0.49363981 water fraction, min, max = 0.089635648 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513052 0 0.49363606 water fraction, min, max = 0.089636503 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513138 0 0.49363981 water fraction, min, max = 0.089635646 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513052 0 0.49363616 water fraction, min, max = 0.089636502 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936844e-06, Final residual = 5.0660611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0654362e-09, Final residual = 6.9754476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513138 0 0.49363981 water fraction, min, max = 0.089635648 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513052 0 0.49363614 water fraction, min, max = 0.089636505 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513138 0 0.49363981 water fraction, min, max = 0.089635648 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12513052 0 0.49363614 water fraction, min, max = 0.089636505 3.004258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843623e-06, Final residual = 9.25709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2567623e-09, Final residual = 2.6739211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.93 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.092481027 max: 0.59984424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=2.7021598e+15 -> dtScale=1.0002597 deltaT = 1.5875119 Time = 3844.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512966 0 0.49363235 water fraction, min, max = 0.08963736 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512881 0 0.4936286 water fraction, min, max = 0.089638215 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512966 0 0.49363235 water fraction, min, max = 0.089637358 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512881 0 0.49362871 water fraction, min, max = 0.089638213 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930153e-06, Final residual = 5.0688303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700444e-09, Final residual = 6.9857087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512966 0 0.49363235 water fraction, min, max = 0.08963736 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512881 0 0.49362868 water fraction, min, max = 0.089638216 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512966 0 0.49363235 water fraction, min, max = 0.08963736 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512881 0 0.49362868 water fraction, min, max = 0.089638216 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838929e-06, Final residual = 9.2677251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2656635e-09, Final residual = 2.6756502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.42 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.092478683 max: 0.5998287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=2.7021598e+15 -> dtScale=1.0002856 deltaT = 1.5875119 Time = 3846.22 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 = 0.12512795 0 0.49362489 water fraction, min, max = 0.089639071 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251271 0 0.49362115 water fraction, min, max = 0.089639925 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512795 0 0.49362489 water fraction, min, max = 0.089639069 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251271 0 0.49362125 water fraction, min, max = 0.089639924 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923422e-06, Final residual = 5.0613422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0614964e-09, Final residual = 6.9675575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512795 0 0.49362489 water fraction, min, max = 0.089639071 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251271 0 0.49362122 water fraction, min, max = 0.089639927 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512795 0 0.49362489 water fraction, min, max = 0.089639071 3.0042579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251271 0 0.49362123 water fraction, min, max = 0.089639927 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833988e-06, Final residual = 9.2548939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2564434e-09, Final residual = 2.6753903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.82 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.092476339 max: 0.59981317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=2.7021598e+15 -> dtScale=1.0003115 deltaT = 1.5879906 Time = 3847.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512624 0 0.49361744 water fraction, min, max = 0.089640782 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512539 0 0.4936137 water fraction, min, max = 0.089641636 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512624 0 0.49361744 water fraction, min, max = 0.08964078 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512539 0 0.4936138 water fraction, min, max = 0.089641635 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920627e-06, Final residual = 5.065882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0653138e-09, Final residual = 6.9838465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512624 0 0.49361744 water fraction, min, max = 0.089640781 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512539 0 0.49361377 water fraction, min, max = 0.089641637 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512624 0 0.49361744 water fraction, min, max = 0.089640781 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512539 0 0.49361377 water fraction, min, max = 0.089641637 3.0042578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832689e-06, Final residual = 9.2595119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2595244e-09, Final residual = 2.675472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.35 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.092501883 max: 0.59997852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=2.7021598e+15 -> dtScale=1.0000358 deltaT = 1.5879906 Time = 3849.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512453 0 0.49360999 water fraction, min, max = 0.089642492 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512368 0 0.49360625 water fraction, min, max = 0.089643346 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512453 0 0.49360999 water fraction, min, max = 0.08964249 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512368 0 0.49360635 water fraction, min, max = 0.089643344 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914429e-06, Final residual = 5.0583489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0609431e-09, Final residual = 6.9662009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512453 0 0.49360999 water fraction, min, max = 0.089642491 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512368 0 0.49360632 water fraction, min, max = 0.089643347 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512453 0 0.49360999 water fraction, min, max = 0.089642491 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512368 0 0.49360633 water fraction, min, max = 0.089643347 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829538e-06, Final residual = 9.2656569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2661129e-09, Final residual = 2.6767561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2621.84 s ClockTime = 2703 s fluxAdjustedLocalCo Co mean: 0.092499541 max: 0.59996299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.5879906 Time = 3850.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512282 0 0.49360254 water fraction, min, max = 0.089644201 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512197 0 0.4935988 water fraction, min, max = 0.089645054 3.0042576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512282 0 0.49360254 water fraction, min, max = 0.089644199 3.0042577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512197 0 0.4935989 water fraction, min, max = 0.089645053 3.0042576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909105e-06, Final residual = 5.0618313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598811e-09, Final residual = 6.9741967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512282 0 0.49360254 water fraction, min, max = 0.089644201 3.0076778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512197 0 0.49359888 water fraction, min, max = 0.089645056 3.0110977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512282 0 0.49360254 water fraction, min, max = 0.089644201 3.0076778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512197 0 0.49359888 water fraction, min, max = 0.089645056 3.0110977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826162e-06, Final residual = 9.2606835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2602206e-09, Final residual = 2.6757506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.32 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.092497199 max: 0.59994748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=2.7021598e+15 -> dtScale=1.0000875 deltaT = 1.5879906 Time = 3852.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512111 0 0.4935951 water fraction, min, max = 0.089645909 3.0110977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512026 0 0.49359136 water fraction, min, max = 0.089646762 3.0110977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512111 0 0.4935951 water fraction, min, max = 0.089645907 3.0110977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512026 0 0.49359146 water fraction, min, max = 0.089646761 3.0110977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902671e-06, Final residual = 5.054235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539907e-09, Final residual = 6.9615933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512112 0 0.4935951 water fraction, min, max = 0.089645909 3.0145183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512026 0 0.49359144 water fraction, min, max = 0.089646764 3.0179388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512112 0 0.4935951 water fraction, min, max = 0.089645909 3.0145183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12512026 0 0.49359144 water fraction, min, max = 0.089646764 3.0179388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821746e-06, Final residual = 9.25066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.251262e-09, Final residual = 2.6738048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.83 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.092494858 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=2.7021598e+15 -> dtScale=1.0001134 deltaT = 1.5879906 Time = 3854.16 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 = 0.12511941 0 0.49358766 water fraction, min, max = 0.089647617 3.0179388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511855 0 0.49358392 water fraction, min, max = 0.08964847 3.0179388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511941 0 0.49358766 water fraction, min, max = 0.089647615 3.0179388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511855 0 0.49358402 water fraction, min, max = 0.089648468 3.0179388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896013e-06, Final residual = 5.0572511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0577267e-09, Final residual = 6.9752761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511941 0 0.49358766 water fraction, min, max = 0.089647617 3.0179387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511855 0 0.493584 water fraction, min, max = 0.089648471 3.0179387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511941 0 0.49358766 water fraction, min, max = 0.089647617 3.0179387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511855 0 0.493584 water fraction, min, max = 0.089648471 3.0179387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817232e-06, Final residual = 9.2598117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2624651e-09, Final residual = 2.67929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.34 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.092492519 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=2.7021598e+15 -> dtScale=1.0001392 deltaT = 1.5879906 Time = 3855.75 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 = 0.1251177 0 0.49358022 water fraction, min, max = 0.089649324 3.0179387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511685 0 0.49357649 water fraction, min, max = 0.089650176 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251177 0 0.49358022 water fraction, min, max = 0.089649322 3.0179387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511685 0 0.49357659 water fraction, min, max = 0.089650175 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889264e-06, Final residual = 5.0498408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531384e-09, Final residual = 6.9629535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251177 0 0.49358022 water fraction, min, max = 0.089649324 3.0179387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511685 0 0.49357656 water fraction, min, max = 0.089650178 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251177 0 0.49358022 water fraction, min, max = 0.089649324 3.0179387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511685 0 0.49357656 water fraction, min, max = 0.089650177 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812525e-06, Final residual = 9.2617345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2613504e-09, Final residual = 2.676191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2627.81 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.09249018 max: 0.59990097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.5879906 Time = 3857.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511599 0 0.49357279 water fraction, min, max = 0.08965103 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511514 0 0.49356906 water fraction, min, max = 0.089651882 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511599 0 0.49357279 water fraction, min, max = 0.089651028 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511514 0 0.49356916 water fraction, min, max = 0.089651881 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882521e-06, Final residual = 5.0529063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533673e-09, Final residual = 6.9688409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511599 0 0.49357279 water fraction, min, max = 0.08965103 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511514 0 0.49356913 water fraction, min, max = 0.089651883 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511599 0 0.49357279 water fraction, min, max = 0.08965103 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511514 0 0.49356913 water fraction, min, max = 0.089651883 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808525e-06, Final residual = 9.2563302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2543654e-09, Final residual = 2.6734407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.32 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.092487843 max: 0.59988548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 1.5879906 Time = 3858.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511429 0 0.49356536 water fraction, min, max = 0.089652735 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511344 0 0.49356163 water fraction, min, max = 0.089653587 3.0179385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511429 0 0.49356536 water fraction, min, max = 0.089652733 3.0179386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511344 0 0.49356173 water fraction, min, max = 0.089653585 3.0179385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876691e-06, Final residual = 5.0454166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0462044e-09, Final residual = 6.9574503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511429 0 0.49356536 water fraction, min, max = 0.089652735 3.0257147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511344 0 0.4935617 water fraction, min, max = 0.089653588 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511429 0 0.49356536 water fraction, min, max = 0.089652735 3.0257147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511344 0 0.49356171 water fraction, min, max = 0.089653588 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805019e-06, Final residual = 9.2219897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2224382e-09, Final residual = 2.6662506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2630.76 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.092485507 max: 0.59987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=2.7021598e+15 -> dtScale=1.0002167 deltaT = 1.5879906 Time = 3860.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511258 0 0.49355793 water fraction, min, max = 0.08965444 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511173 0 0.4935542 water fraction, min, max = 0.089655291 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511258 0 0.49355793 water fraction, min, max = 0.089654438 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511173 0 0.49355431 water fraction, min, max = 0.08965529 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871012e-06, Final residual = 5.0483907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0513566e-09, Final residual = 6.966135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511258 0 0.49355793 water fraction, min, max = 0.08965444 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511173 0 0.49355428 water fraction, min, max = 0.089655292 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511258 0 0.49355793 water fraction, min, max = 0.089654439 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511173 0 0.49355428 water fraction, min, max = 0.089655292 3.0334905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801174e-06, Final residual = 9.1972853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.19858e-09, Final residual = 2.6610771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.24 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.092483172 max: 0.59985453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 1.5879906 Time = 3862.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511088 0 0.49355051 water fraction, min, max = 0.089656144 3.0334904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511003 0 0.49354678 water fraction, min, max = 0.089656994 3.0334904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511088 0 0.49355051 water fraction, min, max = 0.089656142 3.0334904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511003 0 0.49354688 water fraction, min, max = 0.089656993 3.0334904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.386444e-06, Final residual = 5.0410847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419649e-09, Final residual = 6.9481716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511088 0 0.49355051 water fraction, min, max = 0.089656143 3.0369144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511003 0 0.49354686 water fraction, min, max = 0.089656996 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511088 0 0.49355051 water fraction, min, max = 0.089656143 3.0369144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511003 0 0.49354686 water fraction, min, max = 0.089656996 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796568e-06, Final residual = 9.1949894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1976308e-09, Final residual = 2.6609491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.74 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.092480837 max: 0.59983907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 1.5879906 Time = 3863.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510918 0 0.49354309 water fraction, min, max = 0.089657847 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510833 0 0.49353937 water fraction, min, max = 0.089658697 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510918 0 0.49354309 water fraction, min, max = 0.089657845 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510833 0 0.49353947 water fraction, min, max = 0.089658696 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385759e-06, Final residual = 5.0442172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0427276e-09, Final residual = 6.9536393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510918 0 0.49354309 water fraction, min, max = 0.089657846 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510833 0 0.49353944 water fraction, min, max = 0.089658698 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510918 0 0.49354309 water fraction, min, max = 0.089657846 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510833 0 0.49353944 water fraction, min, max = 0.089658698 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791538e-06, Final residual = 9.1999083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1970879e-09, Final residual = 2.657453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2635.2 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.092478504 max: 0.59982361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=2.7021598e+15 -> dtScale=1.0002941 deltaT = 1.5879906 Time = 3865.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510748 0 0.49353567 water fraction, min, max = 0.089659549 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510662 0 0.49353195 water fraction, min, max = 0.089660399 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510748 0 0.49353567 water fraction, min, max = 0.089659547 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510663 0 0.49353205 water fraction, min, max = 0.089660397 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850972e-06, Final residual = 5.0367611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0383062e-09, Final residual = 6.9455119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510748 0 0.49353567 water fraction, min, max = 0.089659549 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510662 0 0.49353203 water fraction, min, max = 0.0896604 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510748 0 0.49353567 water fraction, min, max = 0.089659548 3.0403381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510662 0 0.49353203 water fraction, min, max = 0.0896604 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786751e-06, Final residual = 9.1945159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1969695e-09, Final residual = 2.660505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.78 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.092476173 max: 0.59980816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003198, dtInletScale=2.7021598e+15 -> dtScale=1.0003198 deltaT = 1.5884714 Time = 3866.87 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 = 0.12510577 0 0.49352826 water fraction, min, max = 0.089661251 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510492 0 0.49352454 water fraction, min, max = 0.0896621 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510577 0 0.49352826 water fraction, min, max = 0.089661248 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510492 0 0.49352464 water fraction, min, max = 0.089662099 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848307e-06, Final residual = 5.0415675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0398032e-09, Final residual = 6.9536825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510577 0 0.49352826 water fraction, min, max = 0.08966125 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510492 0 0.49352461 water fraction, min, max = 0.089662102 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510577 0 0.49352826 water fraction, min, max = 0.08966125 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510492 0 0.49352462 water fraction, min, max = 0.089662102 3.040338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.078547e-06, Final residual = 9.2063849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2058888e-09, Final residual = 2.6606434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2638.27 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.092501838 max: 0.59997431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 1.5884714 Time = 3868.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510407 0 0.49352085 water fraction, min, max = 0.089662952 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510322 0 0.49351713 water fraction, min, max = 0.089663801 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510407 0 0.49352085 water fraction, min, max = 0.08966295 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510322 0 0.49351723 water fraction, min, max = 0.0896638 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841656e-06, Final residual = 5.0339494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0349423e-09, Final residual = 6.9383862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510407 0 0.49352085 water fraction, min, max = 0.089662951 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510322 0 0.49351721 water fraction, min, max = 0.089663802 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510407 0 0.49352085 water fraction, min, max = 0.089662951 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510322 0 0.49351721 water fraction, min, max = 0.089663802 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779768e-06, Final residual = 9.1966929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1979073e-09, Final residual = 2.6599753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.76 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.092499507 max: 0.59995886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.5884714 Time = 3870.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510237 0 0.49351344 water fraction, min, max = 0.089664652 3.043765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510152 0 0.49350972 water fraction, min, max = 0.089665501 3.0471922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510237 0 0.49351344 water fraction, min, max = 0.08966465 3.0437653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510152 0 0.49350983 water fraction, min, max = 0.0896655 3.0471925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383433e-06, Final residual = 5.0372573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0362598e-09, Final residual = 6.950882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510237 0 0.49351344 water fraction, min, max = 0.089664652 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510152 0 0.4935098 water fraction, min, max = 0.089665502 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510237 0 0.49351344 water fraction, min, max = 0.089664652 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510152 0 0.4935098 water fraction, min, max = 0.089665502 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774088e-06, Final residual = 9.1827894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.184189e-09, Final residual = 2.6567152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.25 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.092497177 max: 0.59994342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=2.7021598e+15 -> dtScale=1.0000943 deltaT = 1.5884714 Time = 3871.63 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 = 0.12510067 0 0.49350604 water fraction, min, max = 0.089666352 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509982 0 0.49350232 water fraction, min, max = 0.0896672 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510067 0 0.49350604 water fraction, min, max = 0.08966635 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509982 0 0.49350242 water fraction, min, max = 0.089667199 3.0403379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826735e-06, Final residual = 5.0303172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306478e-09, Final residual = 6.9306384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510067 0 0.49350604 water fraction, min, max = 0.089666351 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509982 0 0.4935024 water fraction, min, max = 0.089667202 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510067 0 0.49350604 water fraction, min, max = 0.089666351 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509982 0 0.4935024 water fraction, min, max = 0.089667202 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767403e-06, Final residual = 9.1225295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1203201e-09, Final residual = 2.6377661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.72 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.092494847 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 1.5884714 Time = 3873.22 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 = 0.12509897 0 0.49349864 water fraction, min, max = 0.089668051 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509812 0 0.49349492 water fraction, min, max = 0.089668899 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509897 0 0.49349864 water fraction, min, max = 0.089668048 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509813 0 0.49349503 water fraction, min, max = 0.089668897 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819028e-06, Final residual = 5.0330699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0337708e-09, Final residual = 6.9389148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509897 0 0.49349864 water fraction, min, max = 0.08966805 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509812 0 0.493495 water fraction, min, max = 0.0896689 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509897 0 0.49349864 water fraction, min, max = 0.08966805 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509812 0 0.493495 water fraction, min, max = 0.0896689 3.0403378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760853e-06, Final residual = 9.0263519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0247409e-09, Final residual = 2.6139524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.22 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.09249252 max: 0.59991257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=2.7021598e+15 -> dtScale=1.0001457 deltaT = 1.5884714 Time = 3874.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509728 0 0.49349124 water fraction, min, max = 0.089669749 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509643 0 0.49348753 water fraction, min, max = 0.089670596 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509728 0 0.49349124 water fraction, min, max = 0.089669747 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509643 0 0.49348763 water fraction, min, max = 0.089670595 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811134e-06, Final residual = 5.0248187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276801e-09, Final residual = 6.933144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509728 0 0.49349124 water fraction, min, max = 0.089669748 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509643 0 0.4934876 water fraction, min, max = 0.089670598 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509728 0 0.49349124 water fraction, min, max = 0.089669748 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509643 0 0.49348761 water fraction, min, max = 0.089670598 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755033e-06, Final residual = 8.9552273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9574666e-09, Final residual = 2.5990203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.75 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.092490193 max: 0.59989715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.5884714 Time = 3876.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509558 0 0.49348385 water fraction, min, max = 0.089671446 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509473 0 0.49348014 water fraction, min, max = 0.089672293 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509558 0 0.49348385 water fraction, min, max = 0.089671444 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509473 0 0.49348024 water fraction, min, max = 0.089672292 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804181e-06, Final residual = 5.0278442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0280428e-09, Final residual = 6.939906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509558 0 0.49348385 water fraction, min, max = 0.089671446 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509473 0 0.49348021 water fraction, min, max = 0.089672295 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509558 0 0.49348385 water fraction, min, max = 0.089671445 3.0403377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509473 0 0.49348021 water fraction, min, max = 0.089672295 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750044e-06, Final residual = 8.9526376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534923e-09, Final residual = 2.5970948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.03 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.092487867 max: 0.59988175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.5884714 Time = 3877.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509388 0 0.49347646 water fraction, min, max = 0.089673142 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509303 0 0.49347275 water fraction, min, max = 0.089673989 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509388 0 0.49347646 water fraction, min, max = 0.08967314 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509303 0 0.49347285 water fraction, min, max = 0.089673988 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797593e-06, Final residual = 5.0205747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236416e-09, Final residual = 6.9235253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509388 0 0.49347646 water fraction, min, max = 0.089673142 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509303 0 0.49347282 water fraction, min, max = 0.089673991 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509388 0 0.49347646 water fraction, min, max = 0.089673142 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509303 0 0.49347283 water fraction, min, max = 0.089673991 3.0403376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745045e-06, Final residual = 8.9541645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9569487e-09, Final residual = 2.598587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.51 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.092485542 max: 0.59986634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 1.5884714 Time = 3879.58 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 = 0.12509219 0 0.49346907 water fraction, min, max = 0.089674838 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509134 0 0.49346536 water fraction, min, max = 0.089675685 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509219 0 0.49346907 water fraction, min, max = 0.089674836 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509134 0 0.49346547 water fraction, min, max = 0.089675683 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790795e-06, Final residual = 5.0233263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240621e-09, Final residual = 6.9368438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509219 0 0.49346907 water fraction, min, max = 0.089674838 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509134 0 0.49346544 water fraction, min, max = 0.089675686 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509219 0 0.49346907 water fraction, min, max = 0.089674838 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509134 0 0.49346544 water fraction, min, max = 0.089675686 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739747e-06, Final residual = 8.9560862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9549544e-09, Final residual = 2.5957033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.97 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.092483218 max: 0.59985095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 1.5884714 Time = 3881.16 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 = 0.12509049 0 0.49346169 water fraction, min, max = 0.089676533 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508964 0 0.49345798 water fraction, min, max = 0.089677379 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509049 0 0.49346169 water fraction, min, max = 0.089676531 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508965 0 0.49345808 water fraction, min, max = 0.089677378 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784277e-06, Final residual = 5.0161675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.017388e-09, Final residual = 6.9224676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509049 0 0.49346169 water fraction, min, max = 0.089676533 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508964 0 0.49345806 water fraction, min, max = 0.089677381 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12509049 0 0.49346169 water fraction, min, max = 0.089676533 3.0403375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508964 0 0.49345806 water fraction, min, max = 0.089677381 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735218e-06, Final residual = 8.9469432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9464373e-09, Final residual = 2.5940449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.47 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.092480896 max: 0.59983556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 1.5884714 Time = 3882.75 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 = 0.1250888 0 0.49345431 water fraction, min, max = 0.089678227 3.0437688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508795 0 0.49345061 water fraction, min, max = 0.089679073 3.0472004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250888 0 0.49345431 water fraction, min, max = 0.089678225 3.0437691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508795 0 0.49345071 water fraction, min, max = 0.089679072 3.0472007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777807e-06, Final residual = 5.0189768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0206104e-09, Final residual = 6.9328557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250888 0 0.49345431 water fraction, min, max = 0.089678227 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508795 0 0.49345068 water fraction, min, max = 0.089679074 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250888 0 0.49345431 water fraction, min, max = 0.089678227 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508795 0 0.49345068 water fraction, min, max = 0.089679074 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731649e-06, Final residual = 8.947009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9478368e-09, Final residual = 2.5954969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.96 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.092478574 max: 0.59982018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002998, dtInletScale=2.7021598e+15 -> dtScale=1.0002998 deltaT = 1.5884714 Time = 3884.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250871 0 0.49344693 water fraction, min, max = 0.089679921 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508626 0 0.49344323 water fraction, min, max = 0.089680766 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250871 0 0.49344693 water fraction, min, max = 0.089679919 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508626 0 0.49344333 water fraction, min, max = 0.089680765 3.0403374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772733e-06, Final residual = 5.0110314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110139e-09, Final residual = 6.9092504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250871 0 0.49344693 water fraction, min, max = 0.08967992 3.04377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508626 0 0.4934433 water fraction, min, max = 0.089680768 3.0472024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250871 0 0.49344693 water fraction, min, max = 0.08967992 3.04377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508626 0 0.49344331 water fraction, min, max = 0.089680767 3.0472024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728333e-06, Final residual = 8.936093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.937723e-09, Final residual = 2.5929933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.45 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.092476254 max: 0.59980481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003254, dtInletScale=2.7021598e+15 -> dtScale=1.0003254 deltaT = 1.5889542 Time = 3885.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508541 0 0.49343956 water fraction, min, max = 0.089681614 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508456 0 0.49343586 water fraction, min, max = 0.089682459 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508541 0 0.49343956 water fraction, min, max = 0.089681612 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508457 0 0.49343596 water fraction, min, max = 0.089682458 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771057e-06, Final residual = 5.0154217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178663e-09, Final residual = 6.9309276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508541 0 0.49343956 water fraction, min, max = 0.089681613 3.0472024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508456 0 0.49343593 water fraction, min, max = 0.08968246 3.0472024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508541 0 0.49343956 water fraction, min, max = 0.089681613 3.0472024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508456 0 0.49343593 water fraction, min, max = 0.08968246 3.0472024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727811e-06, Final residual = 8.9433356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9446793e-09, Final residual = 2.5954115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.96 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.092502041 max: 0.59997175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=2.7021598e+15 -> dtScale=1.0000471 deltaT = 1.5889542 Time = 3887.52 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 = 0.12508372 0 0.49343219 water fraction, min, max = 0.089683306 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508287 0 0.49342849 water fraction, min, max = 0.089684151 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508372 0 0.49343219 water fraction, min, max = 0.089683304 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508287 0 0.49342859 water fraction, min, max = 0.08968415 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376456e-06, Final residual = 5.0080677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0081438e-09, Final residual = 6.9107467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508372 0 0.49343219 water fraction, min, max = 0.089683306 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508287 0 0.49342856 water fraction, min, max = 0.089684152 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508372 0 0.49343219 water fraction, min, max = 0.089683306 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508287 0 0.49342856 water fraction, min, max = 0.089684152 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.072288e-06, Final residual = 8.9421551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9433303e-09, Final residual = 2.5944737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.45 s ClockTime = 2740 s fluxAdjustedLocalCo Co mean: 0.092499721 max: 0.59995638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=2.7021598e+15 -> dtScale=1.0000727 deltaT = 1.5889542 Time = 3889.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508203 0 0.49342482 water fraction, min, max = 0.089684998 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508118 0 0.49342112 water fraction, min, max = 0.089685842 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508203 0 0.49342482 water fraction, min, max = 0.089684996 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508118 0 0.49342122 water fraction, min, max = 0.089685841 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757898e-06, Final residual = 5.0110933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0116982e-09, Final residual = 6.9242734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508203 0 0.49342482 water fraction, min, max = 0.089684997 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508118 0 0.4934212 water fraction, min, max = 0.089685844 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508203 0 0.49342482 water fraction, min, max = 0.089684997 3.0472023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508118 0 0.4934212 water fraction, min, max = 0.089685844 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718381e-06, Final residual = 8.9482444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9468387e-09, Final residual = 2.5938249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.95 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.092497402 max: 0.59994102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 1.5889542 Time = 3890.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508034 0 0.49341745 water fraction, min, max = 0.089686689 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507949 0 0.49341376 water fraction, min, max = 0.089687533 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508034 0 0.49341745 water fraction, min, max = 0.089686686 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507949 0 0.49341386 water fraction, min, max = 0.089687531 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751471e-06, Final residual = 5.0035952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0059435e-09, Final residual = 6.9055317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508034 0 0.49341745 water fraction, min, max = 0.089686688 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507949 0 0.49341383 water fraction, min, max = 0.089687534 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12508034 0 0.49341746 water fraction, min, max = 0.089686688 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507949 0 0.49341383 water fraction, min, max = 0.089687534 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713996e-06, Final residual = 8.9423527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9430983e-09, Final residual = 2.5940272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660.42 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.092495085 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.5889542 Time = 3892.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507865 0 0.49341009 water fraction, min, max = 0.089688379 3.0506379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250778 0 0.4934064 water fraction, min, max = 0.089689222 3.0540737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507865 0 0.49341009 water fraction, min, max = 0.089688377 3.0506382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250778 0 0.4934065 water fraction, min, max = 0.089689221 3.054074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744834e-06, Final residual = 5.0069236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0075802e-09, Final residual = 6.9138557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507865 0 0.49341009 water fraction, min, max = 0.089688378 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250778 0 0.49340647 water fraction, min, max = 0.089689224 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507865 0 0.49341009 water fraction, min, max = 0.089688378 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250778 0 0.49340648 water fraction, min, max = 0.089689224 3.0472022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708006e-06, Final residual = 8.9451702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9475196e-09, Final residual = 2.5961835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.91 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.092492768 max: 0.59991032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=2.7021598e+15 -> dtScale=1.0001495 deltaT = 1.5889542 Time = 3893.87 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 = 0.12507696 0 0.49340273 water fraction, min, max = 0.089690068 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507611 0 0.49339904 water fraction, min, max = 0.089690911 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507696 0 0.49340273 water fraction, min, max = 0.089690066 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507611 0 0.49339914 water fraction, min, max = 0.08969091 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736719e-06, Final residual = 4.9993173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9983816e-09, Final residual = 6.8947843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507696 0 0.49340274 water fraction, min, max = 0.089690068 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507611 0 0.49339912 water fraction, min, max = 0.089690913 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507696 0 0.49340274 water fraction, min, max = 0.089690067 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507611 0 0.49339912 water fraction, min, max = 0.089690913 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702215e-06, Final residual = 8.9414492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9420892e-09, Final residual = 2.5927386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.42 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.092490453 max: 0.59989498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.5889542 Time = 3895.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507527 0 0.49339538 water fraction, min, max = 0.089691756 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507442 0 0.49339169 water fraction, min, max = 0.0896926 3.047202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507527 0 0.49339538 water fraction, min, max = 0.089691754 3.0472021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507442 0 0.49339179 water fraction, min, max = 0.089692598 3.047202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.373005e-06, Final residual = 5.0028914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047327e-09, Final residual = 6.9139941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507527 0 0.49339538 water fraction, min, max = 0.089691756 3.0550043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507442 0 0.49339176 water fraction, min, max = 0.089692601 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507527 0 0.49339538 water fraction, min, max = 0.089691756 3.0550043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507442 0 0.49339177 water fraction, min, max = 0.089692601 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697359e-06, Final residual = 8.941673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9402977e-09, Final residual = 2.5912147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.93 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.092488138 max: 0.59987965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 1.5889542 Time = 3897.05 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 = 0.12507358 0 0.49338803 water fraction, min, max = 0.089693444 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507274 0 0.49338434 water fraction, min, max = 0.089694287 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507358 0 0.49338803 water fraction, min, max = 0.089693442 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507274 0 0.49338444 water fraction, min, max = 0.089694286 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723726e-06, Final residual = 4.9952406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9959667e-09, Final residual = 6.898051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507358 0 0.49338803 water fraction, min, max = 0.089693444 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507274 0 0.49338442 water fraction, min, max = 0.089694288 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507358 0 0.49338803 water fraction, min, max = 0.089693444 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507274 0 0.49338442 water fraction, min, max = 0.089694288 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693064e-06, Final residual = 8.940909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9384506e-09, Final residual = 2.5890482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.42 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.092485825 max: 0.59986433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 1.5889542 Time = 3898.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507189 0 0.49338068 water fraction, min, max = 0.089695131 3.066244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507105 0 0.493377 water fraction, min, max = 0.089695974 3.069682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507189 0 0.49338068 water fraction, min, max = 0.089695129 3.0662443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507105 0 0.4933771 water fraction, min, max = 0.089695972 3.0696823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717488e-06, Final residual = 4.9982749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9990342e-09, Final residual = 6.906975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507189 0 0.49338068 water fraction, min, max = 0.089695131 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507105 0 0.49337707 water fraction, min, max = 0.089695975 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507189 0 0.49338068 water fraction, min, max = 0.089695131 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507105 0 0.49337707 water fraction, min, max = 0.089695975 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688764e-06, Final residual = 8.9452886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.943898e-09, Final residual = 2.5912373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.91 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.092483512 max: 0.59984901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=2.7021598e+15 -> dtScale=1.0002517 deltaT = 1.5889542 Time = 3900.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507021 0 0.49337334 water fraction, min, max = 0.089696818 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506936 0 0.49336965 water fraction, min, max = 0.089697659 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507021 0 0.49337334 water fraction, min, max = 0.089696815 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506936 0 0.49336975 water fraction, min, max = 0.089697658 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.37116e-06, Final residual = 4.9902413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9909016e-09, Final residual = 6.8894471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507021 0 0.49337334 water fraction, min, max = 0.089696817 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506936 0 0.49336973 water fraction, min, max = 0.089697661 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12507021 0 0.49337334 water fraction, min, max = 0.089696817 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506936 0 0.49336973 water fraction, min, max = 0.089697661 3.0628061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684321e-06, Final residual = 8.9349747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9356541e-09, Final residual = 2.5896752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.42 s ClockTime = 2753 s fluxAdjustedLocalCo Co mean: 0.092481201 max: 0.5998337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=2.7021598e+15 -> dtScale=1.0002772 deltaT = 1.5889542 Time = 3901.82 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 = 0.12506852 0 0.493366 water fraction, min, max = 0.089698503 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506768 0 0.49336231 water fraction, min, max = 0.089699345 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506852 0 0.493366 water fraction, min, max = 0.089698501 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506768 0 0.49336241 water fraction, min, max = 0.089699343 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704908e-06, Final residual = 4.9935466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9945962e-09, Final residual = 6.8973179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506852 0 0.493366 water fraction, min, max = 0.089698503 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506768 0 0.49336239 water fraction, min, max = 0.089699346 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506852 0 0.493366 water fraction, min, max = 0.089698503 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506768 0 0.49336239 water fraction, min, max = 0.089699346 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679067e-06, Final residual = 8.9324975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9348138e-09, Final residual = 2.5914146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.86 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.092478891 max: 0.5998184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=2.7021598e+15 -> dtScale=1.0003028 deltaT = 1.589439 Time = 3903.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506684 0 0.49335866 water fraction, min, max = 0.089700188 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506599 0 0.49335498 water fraction, min, max = 0.089701029 3.0628059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506684 0 0.49335866 water fraction, min, max = 0.089700186 3.062806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506599 0 0.49335508 water fraction, min, max = 0.089701028 3.0628059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702554e-06, Final residual = 4.9879962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9892411e-09, Final residual = 6.8846128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506684 0 0.49335866 water fraction, min, max = 0.089700188 3.0706152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506599 0 0.49335505 water fraction, min, max = 0.089701031 3.078424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506684 0 0.49335866 water fraction, min, max = 0.089700188 3.0706152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506599 0 0.49335505 water fraction, min, max = 0.089701031 3.078424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677589e-06, Final residual = 8.9312427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9321354e-09, Final residual = 2.5895194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.46 s ClockTime = 2756 s fluxAdjustedLocalCo Co mean: 0.092504792 max: 0.59998608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000232, dtInletScale=2.7021598e+15 -> dtScale=1.0000232 deltaT = 1.589439 Time = 3905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506515 0 0.49335132 water fraction, min, max = 0.089701873 3.078424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506431 0 0.49334764 water fraction, min, max = 0.089702714 3.078424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506515 0 0.49335132 water fraction, min, max = 0.08970187 3.078424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506431 0 0.49334774 water fraction, min, max = 0.089702712 3.078424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696255e-06, Final residual = 4.9911541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9907143e-09, Final residual = 6.8975634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506515 0 0.49335132 water fraction, min, max = 0.089701872 3.0818657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506431 0 0.49334772 water fraction, min, max = 0.089702715 3.0853072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506515 0 0.49335132 water fraction, min, max = 0.089701872 3.0818657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506431 0 0.49334772 water fraction, min, max = 0.089702715 3.0853072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.067274e-06, Final residual = 8.9325694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9317251e-09, Final residual = 2.5882313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.91 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.092502483 max: 0.59997078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 1.589439 Time = 3906.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506347 0 0.49334399 water fraction, min, max = 0.089703556 3.0853072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506263 0 0.49334031 water fraction, min, max = 0.089704397 3.0853072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506347 0 0.49334399 water fraction, min, max = 0.089703554 3.0853072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506263 0 0.49334041 water fraction, min, max = 0.089704396 3.0853072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.368978e-06, Final residual = 4.9834865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851421e-09, Final residual = 6.8797135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506347 0 0.49334399 water fraction, min, max = 0.089703556 3.0853071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506263 0 0.49334039 water fraction, min, max = 0.089704398 3.0853071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506347 0 0.49334399 water fraction, min, max = 0.089703556 3.0853071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506263 0 0.49334039 water fraction, min, max = 0.089704398 3.0853071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668122e-06, Final residual = 8.9364593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9355768e-09, Final residual = 2.5888827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.39 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.092500174 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 1.589439 Time = 3908.18 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 = 0.12506178 0 0.49333666 water fraction, min, max = 0.089705239 3.0853071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506094 0 0.49333298 water fraction, min, max = 0.089706079 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506178 0 0.49333666 water fraction, min, max = 0.089705237 3.0853071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506094 0 0.49333308 water fraction, min, max = 0.089706078 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683084e-06, Final residual = 4.9862972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9883671e-09, Final residual = 6.8923226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506179 0 0.49333666 water fraction, min, max = 0.089705239 3.0853071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506094 0 0.49333306 water fraction, min, max = 0.089706081 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506179 0 0.49333666 water fraction, min, max = 0.089705239 3.0853071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506094 0 0.49333306 water fraction, min, max = 0.089706081 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663181e-06, Final residual = 8.9659539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9665232e-09, Final residual = 2.5984561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.89 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.092497867 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=2.7021598e+15 -> dtScale=1.0000997 deltaT = 1.589439 Time = 3909.77 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 = 0.1250601 0 0.49332934 water fraction, min, max = 0.089706921 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505926 0 0.49332566 water fraction, min, max = 0.089707761 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250601 0 0.49332934 water fraction, min, max = 0.089706919 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505926 0 0.49332576 water fraction, min, max = 0.08970776 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676495e-06, Final residual = 4.9790291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9797771e-09, Final residual = 6.876221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250601 0 0.49332934 water fraction, min, max = 0.089706921 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505926 0 0.49332573 water fraction, min, max = 0.089707763 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250601 0 0.49332934 water fraction, min, max = 0.089706921 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505926 0 0.49332574 water fraction, min, max = 0.089707763 3.085307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658429e-06, Final residual = 8.9495832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496758e-09, Final residual = 2.5933783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.4 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.09249556 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 1.589439 Time = 3911.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505842 0 0.49332201 water fraction, min, max = 0.089708603 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505758 0 0.49331834 water fraction, min, max = 0.089709442 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505842 0 0.49332201 water fraction, min, max = 0.089708601 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505758 0 0.49331844 water fraction, min, max = 0.089709441 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670049e-06, Final residual = 4.9820352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9827082e-09, Final residual = 6.8859781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505842 0 0.49332202 water fraction, min, max = 0.089708602 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505758 0 0.49331841 water fraction, min, max = 0.089709444 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505842 0 0.49332202 water fraction, min, max = 0.089708602 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505758 0 0.49331842 water fraction, min, max = 0.089709444 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653933e-06, Final residual = 8.9272945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9275516e-09, Final residual = 2.5880591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.91 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.092493255 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 1.589439 Time = 3912.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505674 0 0.4933147 water fraction, min, max = 0.089710283 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250559 0 0.49331102 water fraction, min, max = 0.089711123 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505674 0 0.4933147 water fraction, min, max = 0.089710281 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250559 0 0.49331112 water fraction, min, max = 0.089711121 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663806e-06, Final residual = 4.9749051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753804e-09, Final residual = 6.8670556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505674 0 0.4933147 water fraction, min, max = 0.089710283 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250559 0 0.4933111 water fraction, min, max = 0.089711124 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505674 0 0.4933147 water fraction, min, max = 0.089710283 3.0853069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250559 0 0.4933111 water fraction, min, max = 0.089711124 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649084e-06, Final residual = 8.9279556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9280058e-09, Final residual = 2.5872726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2681.4 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.092490951 max: 0.59989439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 1.589439 Time = 3914.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505506 0 0.49330738 water fraction, min, max = 0.089711963 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505422 0 0.49330371 water fraction, min, max = 0.089712802 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505506 0 0.49330738 water fraction, min, max = 0.089711961 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505422 0 0.49330381 water fraction, min, max = 0.089712801 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656719e-06, Final residual = 4.977917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9820237e-09, Final residual = 6.8840435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505506 0 0.49330738 water fraction, min, max = 0.089711963 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505422 0 0.49330378 water fraction, min, max = 0.089712803 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505506 0 0.49330738 water fraction, min, max = 0.089711963 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505422 0 0.49330378 water fraction, min, max = 0.089712803 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642632e-06, Final residual = 8.9241916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9247989e-09, Final residual = 2.5871222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.63 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.092488648 max: 0.59987914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.589439 Time = 3916.12 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 = 0.12505338 0 0.49330007 water fraction, min, max = 0.089713643 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505254 0 0.4932964 water fraction, min, max = 0.089714481 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505338 0 0.49330007 water fraction, min, max = 0.08971364 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505254 0 0.4932965 water fraction, min, max = 0.08971448 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648348e-06, Final residual = 4.9707523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9706864e-09, Final residual = 6.8635135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505338 0 0.49330007 water fraction, min, max = 0.089713642 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505254 0 0.49329647 water fraction, min, max = 0.089714482 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505338 0 0.49330007 water fraction, min, max = 0.089713642 3.0853068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505254 0 0.49329647 water fraction, min, max = 0.089714482 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.063569e-06, Final residual = 8.9233547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9222939e-09, Final residual = 2.5845778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2684.11 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.092486345 max: 0.59986389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.589439 Time = 3917.71 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 = 0.1250517 0 0.49329276 water fraction, min, max = 0.089715321 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505086 0 0.49328909 water fraction, min, max = 0.089716159 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250517 0 0.49329276 water fraction, min, max = 0.089715319 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505087 0 0.49328919 water fraction, min, max = 0.089716158 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364152e-06, Final residual = 4.9732606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9746015e-09, Final residual = 6.8780803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250517 0 0.49329276 water fraction, min, max = 0.089715321 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505086 0 0.49328917 water fraction, min, max = 0.08971616 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250517 0 0.49329276 water fraction, min, max = 0.089715321 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505086 0 0.49328917 water fraction, min, max = 0.08971616 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631478e-06, Final residual = 8.911344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117631e-09, Final residual = 2.5832043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.59 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.092484044 max: 0.59984865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 1.589439 Time = 3919.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505003 0 0.49328545 water fraction, min, max = 0.089716999 3.093124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504919 0 0.49328179 water fraction, min, max = 0.089717836 3.1009417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505003 0 0.49328545 water fraction, min, max = 0.089716997 3.0931247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504919 0 0.49328189 water fraction, min, max = 0.089717835 3.1009424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635242e-06, Final residual = 4.9655713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9671684e-09, Final residual = 6.8598759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505003 0 0.49328545 water fraction, min, max = 0.089716998 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504919 0 0.49328186 water fraction, min, max = 0.089717838 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12505003 0 0.49328545 water fraction, min, max = 0.089716998 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504919 0 0.49328186 water fraction, min, max = 0.089717837 3.0853067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627004e-06, Final residual = 8.9025117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9054772e-09, Final residual = 2.582512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.09 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.092481744 max: 0.59983341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002777, dtInletScale=2.7021598e+15 -> dtScale=1.0002777 deltaT = 1.589439 Time = 3920.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504835 0 0.49327815 water fraction, min, max = 0.089718675 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504751 0 0.49327449 water fraction, min, max = 0.089719513 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504835 0 0.49327815 water fraction, min, max = 0.089718673 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504751 0 0.49327459 water fraction, min, max = 0.089719511 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628741e-06, Final residual = 4.9686308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9686681e-09, Final residual = 6.86822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504835 0 0.49327815 water fraction, min, max = 0.089718675 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504751 0 0.49327456 water fraction, min, max = 0.089719514 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504835 0 0.49327815 water fraction, min, max = 0.089718675 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504751 0 0.49327456 water fraction, min, max = 0.089719514 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622275e-06, Final residual = 8.9130774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9127308e-09, Final residual = 2.5824499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.67 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.092479445 max: 0.59981819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 1.589439 Time = 3922.48 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 = 0.12504667 0 0.49327085 water fraction, min, max = 0.089720352 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504583 0 0.49326719 water fraction, min, max = 0.089721188 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504667 0 0.49327085 water fraction, min, max = 0.08972035 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504584 0 0.49326729 water fraction, min, max = 0.089721187 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622171e-06, Final residual = 4.9610946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9651742e-09, Final residual = 6.8625948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504667 0 0.49327085 water fraction, min, max = 0.089720351 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504584 0 0.49326726 water fraction, min, max = 0.08972119 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504667 0 0.49327085 water fraction, min, max = 0.089720351 3.0853066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504584 0 0.49326727 water fraction, min, max = 0.08972119 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617577e-06, Final residual = 8.907681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9087532e-09, Final residual = 2.5821142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.17 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.092477147 max: 0.59980297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=2.7021598e+15 -> dtScale=1.0003285 deltaT = 1.5899259 Time = 3924.07 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 = 0.125045 0 0.49326356 water fraction, min, max = 0.089722027 3.0887551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504416 0 0.4932599 water fraction, min, max = 0.089722864 3.0922038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125045 0 0.49326356 water fraction, min, max = 0.089722025 3.0887554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504416 0 0.49325999 water fraction, min, max = 0.089722863 3.0922041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619675e-06, Final residual = 4.9656884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9659092e-09, Final residual = 6.8654691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125045 0 0.49326356 water fraction, min, max = 0.089722027 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504416 0 0.49325997 water fraction, min, max = 0.089722865 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.125045 0 0.49326356 water fraction, min, max = 0.089722027 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504416 0 0.49325997 water fraction, min, max = 0.089722865 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616238e-06, Final residual = 8.9042015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9043428e-09, Final residual = 2.5809879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.68 s ClockTime = 2775 s fluxAdjustedLocalCo Co mean: 0.092503181 max: 0.59997151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 1.5899259 Time = 3925.66 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 = 0.12504332 0 0.49325626 water fraction, min, max = 0.089723702 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504248 0 0.4932526 water fraction, min, max = 0.089724539 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504332 0 0.49325626 water fraction, min, max = 0.0897237 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504249 0 0.4932527 water fraction, min, max = 0.089724537 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613484e-06, Final residual = 4.958349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9582747e-09, Final residual = 6.8512973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504332 0 0.49325626 water fraction, min, max = 0.089723702 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504248 0 0.49325268 water fraction, min, max = 0.08972454 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504332 0 0.49325626 water fraction, min, max = 0.089723702 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504249 0 0.49325268 water fraction, min, max = 0.08972454 3.0853065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611782e-06, Final residual = 8.9009985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9018648e-09, Final residual = 2.5800527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.15 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.092500884 max: 0.59995629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 1.5899259 Time = 3927.25 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 = 0.12504165 0 0.49324897 water fraction, min, max = 0.089725377 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504081 0 0.49324531 water fraction, min, max = 0.089726213 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504165 0 0.49324897 water fraction, min, max = 0.089725375 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504081 0 0.49324541 water fraction, min, max = 0.089726211 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607249e-06, Final residual = 4.9609412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9610091e-09, Final residual = 6.8619409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504165 0 0.49324897 water fraction, min, max = 0.089725376 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504081 0 0.49324539 water fraction, min, max = 0.089726214 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504165 0 0.49324897 water fraction, min, max = 0.089725376 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12504081 0 0.49324539 water fraction, min, max = 0.089726214 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607685e-06, Final residual = 8.9072909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9085013e-09, Final residual = 2.5823617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.63 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.092498588 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=2.7021598e+15 -> dtScale=1.0000982 deltaT = 1.5899259 Time = 3928.84 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 = 0.12503997 0 0.49324168 water fraction, min, max = 0.08972705 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503914 0 0.49323803 water fraction, min, max = 0.089727886 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503997 0 0.49324168 water fraction, min, max = 0.089727048 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503914 0 0.49323813 water fraction, min, max = 0.089727885 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601183e-06, Final residual = 4.9529657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9563344e-09, Final residual = 6.8464112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503997 0 0.49324169 water fraction, min, max = 0.08972705 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503914 0 0.4932381 water fraction, min, max = 0.089727887 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503997 0 0.49324169 water fraction, min, max = 0.08972705 3.0853064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503914 0 0.4932381 water fraction, min, max = 0.089727887 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604069e-06, Final residual = 8.9298225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272611e-09, Final residual = 2.583773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.16 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.092496293 max: 0.59992588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.5899259 Time = 3930.43 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 = 0.1250383 0 0.4932344 water fraction, min, max = 0.089728723 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503746 0 0.49323075 water fraction, min, max = 0.089729559 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250383 0 0.4932344 water fraction, min, max = 0.089728721 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503747 0 0.49323085 water fraction, min, max = 0.089729557 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595364e-06, Final residual = 4.9562369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9560383e-09, Final residual = 6.8532426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250383 0 0.4932344 water fraction, min, max = 0.089728723 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503747 0 0.49323082 water fraction, min, max = 0.08972956 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250383 0 0.4932344 water fraction, min, max = 0.089728723 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503747 0 0.49323082 water fraction, min, max = 0.08972956 3.0853063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600492e-06, Final residual = 8.9374194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9358734e-09, Final residual = 2.5868468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.66 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.092493999 max: 0.59991069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.5899259 Time = 3932.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503663 0 0.49322712 water fraction, min, max = 0.089730395 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503579 0 0.49322347 water fraction, min, max = 0.08973123 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503663 0 0.49322712 water fraction, min, max = 0.089730393 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503579 0 0.49322357 water fraction, min, max = 0.089731229 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590294e-06, Final residual = 4.9490065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9500922e-09, Final residual = 6.8384509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503663 0 0.49322712 water fraction, min, max = 0.089730395 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503579 0 0.49322354 water fraction, min, max = 0.089731232 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503663 0 0.49322712 water fraction, min, max = 0.089730395 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503579 0 0.49322354 water fraction, min, max = 0.089731231 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597846e-06, Final residual = 8.9322074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9331127e-09, Final residual = 2.5873315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.12 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.092491706 max: 0.5998955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=2.7021598e+15 -> dtScale=1.0001742 deltaT = 1.5899259 Time = 3933.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503496 0 0.49321984 water fraction, min, max = 0.089732067 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503412 0 0.49321619 water fraction, min, max = 0.089732901 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503496 0 0.49321984 water fraction, min, max = 0.089732065 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503412 0 0.49321629 water fraction, min, max = 0.0897329 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584144e-06, Final residual = 4.9523566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9519453e-09, Final residual = 6.8487939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503496 0 0.49321984 water fraction, min, max = 0.089732066 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503412 0 0.49321627 water fraction, min, max = 0.089732903 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503496 0 0.49321984 water fraction, min, max = 0.089732066 3.0853062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503412 0 0.49321627 water fraction, min, max = 0.089732902 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594015e-06, Final residual = 8.9429838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9424466e-09, Final residual = 2.5895961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.68 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.092489413 max: 0.59988032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.5899259 Time = 3935.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503329 0 0.49321257 water fraction, min, max = 0.089733737 3.093135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503245 0 0.49320892 water fraction, min, max = 0.089734571 3.1009642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503329 0 0.49321257 water fraction, min, max = 0.089733735 3.0931357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503245 0 0.49320902 water fraction, min, max = 0.08973457 3.1009649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577852e-06, Final residual = 4.9451493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9444471e-09, Final residual = 6.8390235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503329 0 0.49321257 water fraction, min, max = 0.089733737 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503245 0 0.49320899 water fraction, min, max = 0.089734573 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503329 0 0.49321257 water fraction, min, max = 0.089733737 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503245 0 0.49320899 water fraction, min, max = 0.089734573 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588906e-06, Final residual = 8.9368383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9367627e-09, Final residual = 2.5875438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.14 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.092487122 max: 0.59986514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 1.5899259 Time = 3936.79 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 = 0.12503162 0 0.4932053 water fraction, min, max = 0.089735407 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503078 0 0.49320165 water fraction, min, max = 0.089736241 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503162 0 0.4932053 water fraction, min, max = 0.089735405 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503078 0 0.49320175 water fraction, min, max = 0.08973624 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571236e-06, Final residual = 4.9481659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9497814e-09, Final residual = 6.8502872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503162 0 0.4932053 water fraction, min, max = 0.089735407 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503078 0 0.49320172 water fraction, min, max = 0.089736242 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503162 0 0.4932053 water fraction, min, max = 0.089735407 3.0853061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503078 0 0.49320173 water fraction, min, max = 0.089736242 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583768e-06, Final residual = 8.9375093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9369028e-09, Final residual = 2.5873517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.63 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.092484832 max: 0.59984998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 1.5899259 Time = 3938.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502995 0 0.49319803 water fraction, min, max = 0.089737076 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502911 0 0.49319439 water fraction, min, max = 0.08973791 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502995 0 0.49319803 water fraction, min, max = 0.089737074 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502911 0 0.49319448 water fraction, min, max = 0.089737908 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564463e-06, Final residual = 4.9408684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9417454e-09, Final residual = 6.8301959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502995 0 0.49319803 water fraction, min, max = 0.089737076 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502911 0 0.49319446 water fraction, min, max = 0.089737911 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502995 0 0.49319803 water fraction, min, max = 0.089737076 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502911 0 0.49319446 water fraction, min, max = 0.089737911 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578742e-06, Final residual = 8.9396712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9378298e-09, Final residual = 2.5862177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.13 s ClockTime = 2789 s fluxAdjustedLocalCo Co mean: 0.092482544 max: 0.59983482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 1.5899259 Time = 3939.97 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 = 0.12502828 0 0.49319077 water fraction, min, max = 0.089738745 3.0887598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502745 0 0.49318712 water fraction, min, max = 0.089739578 3.0922139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502828 0 0.49319077 water fraction, min, max = 0.089738743 3.0887601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502745 0 0.49318722 water fraction, min, max = 0.089739576 3.0922142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557813e-06, Final residual = 4.9440507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9451092e-09, Final residual = 6.8421353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502828 0 0.49319077 water fraction, min, max = 0.089738744 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502745 0 0.4931872 water fraction, min, max = 0.089739579 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502828 0 0.49319077 water fraction, min, max = 0.089738744 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502745 0 0.4931872 water fraction, min, max = 0.089739579 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573487e-06, Final residual = 8.9392515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9395921e-09, Final residual = 2.5887175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.38 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.092480256 max: 0.59981966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=2.7021598e+15 -> dtScale=1.0003007 deltaT = 1.5899259 Time = 3941.56 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 = 0.12502661 0 0.49318351 water fraction, min, max = 0.089740412 3.0931385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502578 0 0.49317986 water fraction, min, max = 0.089741245 3.1009713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502661 0 0.49318351 water fraction, min, max = 0.08974041 3.0931391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502578 0 0.49317996 water fraction, min, max = 0.089741244 3.100972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550869e-06, Final residual = 4.9364734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9391314e-09, Final residual = 6.8282265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502661 0 0.49318351 water fraction, min, max = 0.089740412 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502578 0 0.49317994 water fraction, min, max = 0.089741246 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502661 0 0.49318351 water fraction, min, max = 0.089740412 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502578 0 0.49317994 water fraction, min, max = 0.089741246 3.085306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567416e-06, Final residual = 8.8956844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8952733e-09, Final residual = 2.5765267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.85 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.092477969 max: 0.59980452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=2.7021598e+15 -> dtScale=1.0003259 deltaT = 1.590415 Time = 3943.15 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 = 0.12502494 0 0.49317625 water fraction, min, max = 0.089742079 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502411 0 0.49317261 water fraction, min, max = 0.089742912 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502494 0 0.49317625 water fraction, min, max = 0.089742077 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502411 0 0.49317271 water fraction, min, max = 0.089742911 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547375e-06, Final residual = 4.9417478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9450289e-09, Final residual = 6.8428673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502494 0 0.49317625 water fraction, min, max = 0.089742079 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502411 0 0.49317268 water fraction, min, max = 0.089742913 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502494 0 0.49317625 water fraction, min, max = 0.089742079 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502411 0 0.49317268 water fraction, min, max = 0.089742913 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565249e-06, Final residual = 8.8632874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8645635e-09, Final residual = 2.5702699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.36 s ClockTime = 2793 s fluxAdjustedLocalCo Co mean: 0.092504128 max: 0.59997387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=2.7021598e+15 -> dtScale=1.0000436 deltaT = 1.590415 Time = 3944.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502328 0 0.49316899 water fraction, min, max = 0.089743746 3.0887624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502244 0 0.49316535 water fraction, min, max = 0.089744578 3.0922191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502328 0 0.49316899 water fraction, min, max = 0.089743744 3.0887627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502245 0 0.49316545 water fraction, min, max = 0.089744577 3.0922194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.354106e-06, Final residual = 4.9358985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9360292e-09, Final residual = 6.8237992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502328 0 0.49316899 water fraction, min, max = 0.089743746 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502245 0 0.49316543 water fraction, min, max = 0.089744579 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502328 0 0.49316899 water fraction, min, max = 0.089743746 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502245 0 0.49316543 water fraction, min, max = 0.089744579 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560759e-06, Final residual = 8.8189083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8207703e-09, Final residual = 2.5586795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.85 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.092501841 max: 0.59995873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.590415 Time = 3946.33 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 = 0.12502161 0 0.49316174 water fraction, min, max = 0.089745412 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502078 0 0.4931581 water fraction, min, max = 0.089746244 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502161 0 0.49316174 water fraction, min, max = 0.08974541 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502078 0 0.4931582 water fraction, min, max = 0.089746242 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534864e-06, Final residual = 4.9399018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9399124e-09, Final residual = 6.8367849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502161 0 0.49316174 water fraction, min, max = 0.089745412 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502078 0 0.49315817 water fraction, min, max = 0.089746245 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502161 0 0.49316174 water fraction, min, max = 0.089745412 3.0853059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12502078 0 0.49315818 water fraction, min, max = 0.089746245 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556725e-06, Final residual = 8.8052443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8053853e-09, Final residual = 2.5543713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.32 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.092499556 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.590415 Time = 3947.92 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 = 0.12501995 0 0.49315449 water fraction, min, max = 0.089747077 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501911 0 0.49315085 water fraction, min, max = 0.089747908 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501995 0 0.49315449 water fraction, min, max = 0.089747075 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501912 0 0.49315095 water fraction, min, max = 0.089747907 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528316e-06, Final residual = 4.933083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9340643e-09, Final residual = 6.8225374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501995 0 0.49315449 water fraction, min, max = 0.089747077 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501912 0 0.49315093 water fraction, min, max = 0.08974791 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501995 0 0.49315449 water fraction, min, max = 0.089747077 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501912 0 0.49315093 water fraction, min, max = 0.08974791 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552017e-06, Final residual = 8.7918203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7932898e-09, Final residual = 2.5510404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.83 s ClockTime = 2798 s fluxAdjustedLocalCo Co mean: 0.092497272 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.590415 Time = 3949.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501828 0 0.49314725 water fraction, min, max = 0.089748741 3.0887639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501745 0 0.49314361 water fraction, min, max = 0.089749572 3.0922221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501828 0 0.49314725 water fraction, min, max = 0.089748739 3.0887642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501745 0 0.49314371 water fraction, min, max = 0.089749571 3.0922224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521794e-06, Final residual = 4.9361443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9358558e-09, Final residual = 6.8370265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501828 0 0.49314725 water fraction, min, max = 0.089748741 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501745 0 0.49314368 water fraction, min, max = 0.089749574 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501828 0 0.49314725 water fraction, min, max = 0.089748741 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501745 0 0.49314368 water fraction, min, max = 0.089749574 3.0853058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.054784e-06, Final residual = 8.7860504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7874559e-09, Final residual = 2.55004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.33 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.092494989 max: 0.59991335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 1.590415 Time = 3951.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501662 0 0.49314 water fraction, min, max = 0.089750405 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501579 0 0.49313637 water fraction, min, max = 0.089751236 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501662 0 0.49314 water fraction, min, max = 0.089750403 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501579 0 0.49313647 water fraction, min, max = 0.089751234 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.351546e-06, Final residual = 4.9286713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298168e-09, Final residual = 6.8192682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501662 0 0.49314 water fraction, min, max = 0.089750405 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501579 0 0.49313644 water fraction, min, max = 0.089751237 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501662 0 0.49314 water fraction, min, max = 0.089750405 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501579 0 0.49313644 water fraction, min, max = 0.089751237 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.054369e-06, Final residual = 8.7659211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7674772e-09, Final residual = 2.5440449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.71 s ClockTime = 2801 s fluxAdjustedLocalCo Co mean: 0.092492707 max: 0.59989823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.590415 Time = 3952.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501496 0 0.49313276 water fraction, min, max = 0.089752068 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501412 0 0.49312913 water fraction, min, max = 0.089752898 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501496 0 0.49313276 water fraction, min, max = 0.089752066 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501413 0 0.49312923 water fraction, min, max = 0.089752897 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509251e-06, Final residual = 4.9317503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9330064e-09, Final residual = 6.8309605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501496 0 0.49313276 water fraction, min, max = 0.089752068 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501413 0 0.4931292 water fraction, min, max = 0.0897529 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501496 0 0.49313276 water fraction, min, max = 0.089752068 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501413 0 0.49312921 water fraction, min, max = 0.0897529 3.0853057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539263e-06, Final residual = 8.7596258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7593048e-09, Final residual = 2.5411346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.22 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.092490426 max: 0.59988313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.590415 Time = 3954.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501329 0 0.49312553 water fraction, min, max = 0.08975373 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501246 0 0.4931219 water fraction, min, max = 0.08975456 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501329 0 0.49312553 water fraction, min, max = 0.089753728 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501246 0 0.493122 water fraction, min, max = 0.089754559 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502922e-06, Final residual = 4.924281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9254321e-09, Final residual = 6.8150197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501329 0 0.49312553 water fraction, min, max = 0.08975373 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501246 0 0.49312197 water fraction, min, max = 0.089754561 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501329 0 0.49312553 water fraction, min, max = 0.08975373 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501246 0 0.49312197 water fraction, min, max = 0.089754561 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534639e-06, Final residual = 8.7570053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7559014e-09, Final residual = 2.5390538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2719.69 s ClockTime = 2804 s fluxAdjustedLocalCo Co mean: 0.092488146 max: 0.59986803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 1.590415 Time = 3955.87 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 = 0.12501163 0 0.49311829 water fraction, min, max = 0.089755392 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250108 0 0.49311467 water fraction, min, max = 0.089756221 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501163 0 0.49311829 water fraction, min, max = 0.08975539 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250108 0 0.49311476 water fraction, min, max = 0.08975622 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496532e-06, Final residual = 4.9275192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280802e-09, Final residual = 6.8262672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501163 0 0.4931183 water fraction, min, max = 0.089755391 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250108 0 0.49311474 water fraction, min, max = 0.089756222 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501163 0 0.4931183 water fraction, min, max = 0.089755391 3.0853056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1250108 0 0.49311474 water fraction, min, max = 0.089756222 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530098e-06, Final residual = 8.7588084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7585241e-09, Final residual = 2.5407174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.2 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.092485867 max: 0.59985293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=2.7021598e+15 -> dtScale=1.0002452 deltaT = 1.590415 Time = 3957.47 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 = 0.12500997 0 0.49311107 water fraction, min, max = 0.089757052 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500914 0 0.49310744 water fraction, min, max = 0.089757881 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500997 0 0.49311107 water fraction, min, max = 0.08975705 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500914 0 0.49310754 water fraction, min, max = 0.08975788 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490105e-06, Final residual = 4.9203452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9228651e-09, Final residual = 6.8067225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500997 0 0.49311107 water fraction, min, max = 0.089757052 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500914 0 0.49310751 water fraction, min, max = 0.089757883 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500997 0 0.49311107 water fraction, min, max = 0.089757052 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500914 0 0.49310751 water fraction, min, max = 0.089757883 3.0853055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525432e-06, Final residual = 8.7526424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7527776e-09, Final residual = 2.539051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2722.71 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.092483589 max: 0.59983785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 1.590415 Time = 3959.06 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 = 0.12500831 0 0.49310384 water fraction, min, max = 0.089758712 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500748 0 0.49310021 water fraction, min, max = 0.089759541 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500831 0 0.49310384 water fraction, min, max = 0.08975871 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500748 0 0.49310031 water fraction, min, max = 0.08975954 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348363e-06, Final residual = 4.9231861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9248185e-09, Final residual = 6.8217151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500831 0 0.49310384 water fraction, min, max = 0.089758712 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500748 0 0.49310029 water fraction, min, max = 0.089759542 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500831 0 0.49310384 water fraction, min, max = 0.089758712 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500748 0 0.49310029 water fraction, min, max = 0.089759542 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520841e-06, Final residual = 8.748447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7460588e-09, Final residual = 2.5359247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2724.21 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.092481312 max: 0.59982277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002955, dtInletScale=2.7021598e+15 -> dtScale=1.0002955 deltaT = 1.590415 Time = 3960.65 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 = 0.12500665 0 0.49309662 water fraction, min, max = 0.089760371 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500582 0 0.49309299 water fraction, min, max = 0.0897612 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500665 0 0.49309662 water fraction, min, max = 0.089760369 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500582 0 0.49309309 water fraction, min, max = 0.089761198 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477447e-06, Final residual = 4.9159978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.915924e-09, Final residual = 6.8070041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500665 0 0.49309662 water fraction, min, max = 0.089760371 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500582 0 0.49309307 water fraction, min, max = 0.089761201 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500665 0 0.49309662 water fraction, min, max = 0.089760371 3.0853054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500582 0 0.49309307 water fraction, min, max = 0.089761201 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516061e-06, Final residual = 8.7472282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7482605e-09, Final residual = 2.537853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.72 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.092479037 max: 0.5998077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=2.7021598e+15 -> dtScale=1.0003206 deltaT = 1.5909062 Time = 3962.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500499 0 0.4930894 water fraction, min, max = 0.08976203 3.0887687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500416 0 0.49308577 water fraction, min, max = 0.089762858 3.0922323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500499 0 0.4930894 water fraction, min, max = 0.089762028 3.088769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500417 0 0.49308587 water fraction, min, max = 0.089762857 3.0922326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474936e-06, Final residual = 4.9205149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9186534e-09, Final residual = 6.8109804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500499 0 0.4930894 water fraction, min, max = 0.08976203 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500417 0 0.49308585 water fraction, min, max = 0.08976286 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500499 0 0.4930894 water fraction, min, max = 0.08976203 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500417 0 0.49308585 water fraction, min, max = 0.08976286 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514001e-06, Final residual = 8.7586054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596457e-09, Final residual = 2.541888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2727.21 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.092505321 max: 0.59997786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=2.7021598e+15 -> dtScale=1.0000369 deltaT = 1.5909062 Time = 3963.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500334 0 0.49308218 water fraction, min, max = 0.089763688 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500251 0 0.49307856 water fraction, min, max = 0.089764516 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500334 0 0.49308218 water fraction, min, max = 0.089763686 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500251 0 0.49307865 water fraction, min, max = 0.089764515 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468739e-06, Final residual = 4.9134153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9154971e-09, Final residual = 6.8082435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500334 0 0.49308218 water fraction, min, max = 0.089763688 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500251 0 0.49307863 water fraction, min, max = 0.089764518 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500334 0 0.49308218 water fraction, min, max = 0.089763688 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500251 0 0.49307863 water fraction, min, max = 0.089764517 3.0853053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509319e-06, Final residual = 8.7523837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7548782e-09, Final residual = 2.5406653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.7 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.092503046 max: 0.5999628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=2.7021598e+15 -> dtScale=1.000062 deltaT = 1.5909062 Time = 3965.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500168 0 0.49307496 water fraction, min, max = 0.089765346 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500085 0 0.49307134 water fraction, min, max = 0.089766173 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500168 0 0.49307496 water fraction, min, max = 0.089765344 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500085 0 0.49307144 water fraction, min, max = 0.089766172 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462165e-06, Final residual = 4.9164366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9157516e-09, Final residual = 6.8113484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500168 0 0.49307496 water fraction, min, max = 0.089765345 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500085 0 0.49307142 water fraction, min, max = 0.089766175 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500168 0 0.49307496 water fraction, min, max = 0.089765345 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500085 0 0.49307142 water fraction, min, max = 0.089766175 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504786e-06, Final residual = 8.7548287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7572855e-09, Final residual = 2.5413497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.24 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.092500771 max: 0.59994773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=2.7021598e+15 -> dtScale=1.0000871 deltaT = 1.5909062 Time = 3967.01 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 = 0.12500002 0 0.49306775 water fraction, min, max = 0.089767003 3.0887702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499919 0 0.49306413 water fraction, min, max = 0.08976783 3.0922353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500002 0 0.49306775 water fraction, min, max = 0.089767 3.0887705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499919 0 0.49306423 water fraction, min, max = 0.089767828 3.0922356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455863e-06, Final residual = 4.9086545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9100469e-09, Final residual = 6.7980219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500002 0 0.49306775 water fraction, min, max = 0.089767002 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499919 0 0.49306421 water fraction, min, max = 0.089767831 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500002 0 0.49306775 water fraction, min, max = 0.089767002 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499919 0 0.49306421 water fraction, min, max = 0.089767831 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499822e-06, Final residual = 8.7322659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7348951e-09, Final residual = 2.5344024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.7 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.092498498 max: 0.59993268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=2.7021598e+15 -> dtScale=1.0001122 deltaT = 1.5909062 Time = 3968.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499837 0 0.49306054 water fraction, min, max = 0.089768659 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499754 0 0.49305693 water fraction, min, max = 0.089769485 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499837 0 0.49306054 water fraction, min, max = 0.089768657 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499754 0 0.49305702 water fraction, min, max = 0.089769484 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449399e-06, Final residual = 4.9110907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149209e-09, Final residual = 6.8079523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499837 0 0.49306054 water fraction, min, max = 0.089768658 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499754 0 0.493057 water fraction, min, max = 0.089769487 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499837 0 0.49306054 water fraction, min, max = 0.089768658 3.0853052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499754 0 0.493057 water fraction, min, max = 0.089769487 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495756e-06, Final residual = 8.7434695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7456743e-09, Final residual = 2.5375387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2733.14 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.092496226 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.5909062 Time = 3970.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499671 0 0.49305334 water fraction, min, max = 0.089770314 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499588 0 0.49304972 water fraction, min, max = 0.08977114 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499671 0 0.49305334 water fraction, min, max = 0.089770312 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499588 0 0.49304982 water fraction, min, max = 0.089771139 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443418e-06, Final residual = 4.9044195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042291e-09, Final residual = 6.7940747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499671 0 0.49305334 water fraction, min, max = 0.089770313 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499588 0 0.4930498 water fraction, min, max = 0.089771142 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499671 0 0.49305334 water fraction, min, max = 0.089770313 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499588 0 0.4930498 water fraction, min, max = 0.089771142 3.0853051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492118e-06, Final residual = 8.7263678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7275828e-09, Final residual = 2.531776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.42 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.092493955 max: 0.59990259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.5909062 Time = 3971.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499506 0 0.49304614 water fraction, min, max = 0.089771968 3.085305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499423 0 0.49304252 water fraction, min, max = 0.089772794 3.085305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499506 0 0.49304614 water fraction, min, max = 0.089771966 3.085305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499423 0 0.49304262 water fraction, min, max = 0.089772793 3.085305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438341e-06, Final residual = 4.9066132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9076324e-09, Final residual = 6.8035244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499506 0 0.49304614 water fraction, min, max = 0.089771968 3.0931605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499423 0 0.4930426 water fraction, min, max = 0.089772796 3.1010157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499506 0 0.49304614 water fraction, min, max = 0.089771968 3.0931605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499423 0 0.4930426 water fraction, min, max = 0.089772796 3.1010157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488503e-06, Final residual = 8.7368053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7387579e-09, Final residual = 2.535572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.89 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.092491685 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.5909062 Time = 3973.37 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 = 0.1249934 0 0.49303894 water fraction, min, max = 0.089773622 3.1010157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499258 0 0.49303533 water fraction, min, max = 0.089774448 3.1010157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249934 0 0.49303894 water fraction, min, max = 0.08977362 3.1010157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499258 0 0.49303542 water fraction, min, max = 0.089774447 3.1010157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431797e-06, Final residual = 4.8997273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.899697e-09, Final residual = 6.7858406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249934 0 0.49303894 water fraction, min, max = 0.089773622 3.1044833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499258 0 0.4930354 water fraction, min, max = 0.089774449 3.1079509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249934 0 0.49303894 water fraction, min, max = 0.089773622 3.1044833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499258 0 0.4930354 water fraction, min, max = 0.089774449 3.1079509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482498e-06, Final residual = 8.7394147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7408019e-09, Final residual = 2.534714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.37 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.092489416 max: 0.59987253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=2.7021598e+15 -> dtScale=1.0002125 deltaT = 1.5909062 Time = 3974.96 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 = 0.12499175 0 0.49303174 water fraction, min, max = 0.089775275 3.1079509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499092 0 0.49302813 water fraction, min, max = 0.089776101 3.1079509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499175 0 0.49303174 water fraction, min, max = 0.089775273 3.1079509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499092 0 0.49302823 water fraction, min, max = 0.089776099 3.1079509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423951e-06, Final residual = 4.9028082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9025265e-09, Final residual = 6.7949425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499175 0 0.49303174 water fraction, min, max = 0.089775275 3.1079508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499092 0 0.4930282 water fraction, min, max = 0.089776102 3.1079508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499175 0 0.49303174 water fraction, min, max = 0.089775275 3.1079508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12499092 0 0.49302821 water fraction, min, max = 0.089776102 3.1079508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476442e-06, Final residual = 8.7724363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.773409e-09, Final residual = 2.543148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.87 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.092487148 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 1.5909062 Time = 3976.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249901 0 0.49302455 water fraction, min, max = 0.089776927 3.1079508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498927 0 0.49302094 water fraction, min, max = 0.089777752 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249901 0 0.49302455 water fraction, min, max = 0.089776925 3.1079508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498927 0 0.49302104 water fraction, min, max = 0.089777751 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417155e-06, Final residual = 4.8954928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8944039e-09, Final residual = 6.7782585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249901 0 0.49302455 water fraction, min, max = 0.089776927 3.1079508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498927 0 0.49302101 water fraction, min, max = 0.089777754 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249901 0 0.49302455 water fraction, min, max = 0.089776927 3.1079508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498927 0 0.49302102 water fraction, min, max = 0.089777754 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471305e-06, Final residual = 8.7690245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.768149e-09, Final residual = 2.540117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.44 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.092484881 max: 0.5998425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=2.7021598e+15 -> dtScale=1.0002626 deltaT = 1.5909062 Time = 3978.15 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 = 0.12498844 0 0.49301736 water fraction, min, max = 0.089778579 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498762 0 0.49301375 water fraction, min, max = 0.089779404 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498844 0 0.49301736 water fraction, min, max = 0.089778577 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498762 0 0.49301385 water fraction, min, max = 0.089779402 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410888e-06, Final residual = 4.8983033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986706e-09, Final residual = 6.7924308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498845 0 0.49301736 water fraction, min, max = 0.089778579 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498762 0 0.49301383 water fraction, min, max = 0.089779405 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498845 0 0.49301736 water fraction, min, max = 0.089778579 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498762 0 0.49301383 water fraction, min, max = 0.089779405 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467056e-06, Final residual = 8.7737236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7728087e-09, Final residual = 2.5414689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.96 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.092482615 max: 0.59982749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=2.7021598e+15 -> dtScale=1.0002876 deltaT = 1.5909062 Time = 3979.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498679 0 0.49301018 water fraction, min, max = 0.08978023 3.1114198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498597 0 0.49300657 water fraction, min, max = 0.089781054 3.1148891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498679 0 0.49301018 water fraction, min, max = 0.089780228 3.1114201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498597 0 0.49300667 water fraction, min, max = 0.089781053 3.1148894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404787e-06, Final residual = 4.8913237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8933266e-09, Final residual = 6.7765224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498679 0 0.49301018 water fraction, min, max = 0.08978023 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498597 0 0.49300664 water fraction, min, max = 0.089781055 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498679 0 0.49301018 water fraction, min, max = 0.08978023 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498597 0 0.49300665 water fraction, min, max = 0.089781055 3.1079507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463512e-06, Final residual = 8.7475815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7491406e-09, Final residual = 2.5356099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.47 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.09248035 max: 0.59981249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=2.7021598e+15 -> dtScale=1.0003126 deltaT = 1.5913995 Time = 3981.33 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 = 0.12498514 0 0.49300299 water fraction, min, max = 0.08978188 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498432 0 0.49299939 water fraction, min, max = 0.089782704 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498514 0 0.49300299 water fraction, min, max = 0.089781878 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498432 0 0.49299949 water fraction, min, max = 0.089782703 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403618e-06, Final residual = 4.8959833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8971613e-09, Final residual = 6.7898096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498514 0 0.49300299 water fraction, min, max = 0.08978188 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498432 0 0.49299946 water fraction, min, max = 0.089782706 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498514 0 0.49300299 water fraction, min, max = 0.08978188 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498432 0 0.49299946 water fraction, min, max = 0.089782706 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463283e-06, Final residual = 8.7470481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.747601e-09, Final residual = 2.5342963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.96 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.092506761 max: 0.59998348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 1.5913995 Time = 3982.92 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 = 0.12498349 0 0.49299581 water fraction, min, max = 0.08978353 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498267 0 0.49299221 water fraction, min, max = 0.089784354 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498349 0 0.49299581 water fraction, min, max = 0.089783528 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498267 0 0.49299231 water fraction, min, max = 0.089784353 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398019e-06, Final residual = 4.8888961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883125e-09, Final residual = 6.7691376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498349 0 0.49299581 water fraction, min, max = 0.08978353 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498267 0 0.49299228 water fraction, min, max = 0.089784355 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498349 0 0.49299581 water fraction, min, max = 0.08978353 3.1079506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498267 0 0.49299228 water fraction, min, max = 0.089784355 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458429e-06, Final residual = 8.7387606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7368608e-09, Final residual = 2.5288733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.46 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.092504497 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 1.5913995 Time = 3984.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498184 0 0.49298863 water fraction, min, max = 0.089785179 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498102 0 0.49298503 water fraction, min, max = 0.089786003 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498184 0 0.49298863 water fraction, min, max = 0.089785177 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498102 0 0.49298513 water fraction, min, max = 0.089786001 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390762e-06, Final residual = 4.8918646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929724e-09, Final residual = 6.7857536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498185 0 0.49298864 water fraction, min, max = 0.089785179 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498102 0 0.49298511 water fraction, min, max = 0.089786004 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498185 0 0.49298864 water fraction, min, max = 0.089785179 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12498102 0 0.49298511 water fraction, min, max = 0.089786004 3.1079505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451445e-06, Final residual = 8.7182452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7159991e-09, Final residual = 2.5243426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.96 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.092502233 max: 0.5999535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 1.5913995 Time = 3986.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249802 0 0.49298146 water fraction, min, max = 0.089786828 3.1114228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497937 0 0.49297786 water fraction, min, max = 0.089787651 3.1148953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249802 0 0.49298146 water fraction, min, max = 0.089786826 3.1114231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497937 0 0.49297796 water fraction, min, max = 0.089787649 3.1148956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382117e-06, Final residual = 4.8842237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869255e-09, Final residual = 6.7715757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249802 0 0.49298146 water fraction, min, max = 0.089786827 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497937 0 0.49297793 water fraction, min, max = 0.089787652 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249802 0 0.49298146 water fraction, min, max = 0.089786827 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497937 0 0.49297793 water fraction, min, max = 0.089787652 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444883e-06, Final residual = 8.681672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6811309e-09, Final residual = 2.5166295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.44 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.092499971 max: 0.59993852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 1.5913995 Time = 3987.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497855 0 0.49297429 water fraction, min, max = 0.089788475 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497772 0 0.49297069 water fraction, min, max = 0.089789298 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497855 0 0.49297429 water fraction, min, max = 0.089788473 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497773 0 0.49297079 water fraction, min, max = 0.089789297 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337559e-06, Final residual = 4.8868552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8890883e-09, Final residual = 6.7847739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497855 0 0.49297429 water fraction, min, max = 0.089788475 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497773 0 0.49297076 water fraction, min, max = 0.089789299 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497855 0 0.49297429 water fraction, min, max = 0.089788475 3.1079504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497773 0 0.49297076 water fraction, min, max = 0.089789299 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439913e-06, Final residual = 8.707605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7079901e-09, Final residual = 2.524495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.93 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.09249771 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.5913995 Time = 3989.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249769 0 0.49296712 water fraction, min, max = 0.089790122 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497608 0 0.49296352 water fraction, min, max = 0.089790945 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249769 0 0.49296712 water fraction, min, max = 0.08979012 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497608 0 0.49296362 water fraction, min, max = 0.089790943 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368417e-06, Final residual = 4.8798534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8804691e-09, Final residual = 6.7618737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249769 0 0.49296712 water fraction, min, max = 0.089790122 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497608 0 0.4929636 water fraction, min, max = 0.089790946 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249769 0 0.49296712 water fraction, min, max = 0.089790122 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497608 0 0.4929636 water fraction, min, max = 0.089790946 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433945e-06, Final residual = 8.6908367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6911343e-09, Final residual = 2.5199258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.44 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.09249545 max: 0.59990857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 1.5913995 Time = 3990.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497526 0 0.49295996 water fraction, min, max = 0.089791769 3.1114242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497443 0 0.49295636 water fraction, min, max = 0.089792591 3.1148982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497526 0 0.49295996 water fraction, min, max = 0.089791767 3.1114245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497443 0 0.49295646 water fraction, min, max = 0.089792589 3.1148985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361846e-06, Final residual = 4.8829828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8827247e-09, Final residual = 6.7733987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497526 0 0.49295996 water fraction, min, max = 0.089791768 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497443 0 0.49295643 water fraction, min, max = 0.089792592 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497526 0 0.49295996 water fraction, min, max = 0.089791768 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497443 0 0.49295644 water fraction, min, max = 0.089792592 3.1079503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428804e-06, Final residual = 8.7171606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7162913e-09, Final residual = 2.5268942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.92 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.09249319 max: 0.59989361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 1.5913995 Time = 3992.47 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 = 0.12497361 0 0.49295279 water fraction, min, max = 0.089793414 3.1079502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497279 0 0.4929492 water fraction, min, max = 0.089794236 3.1079502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497361 0 0.49295279 water fraction, min, max = 0.089793412 3.1079502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497279 0 0.4929493 water fraction, min, max = 0.089794234 3.1079502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354895e-06, Final residual = 4.8761215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8763766e-09, Final residual = 6.7600896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497361 0 0.4929528 water fraction, min, max = 0.089793414 3.1158198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497279 0 0.49294927 water fraction, min, max = 0.089794237 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497361 0 0.4929528 water fraction, min, max = 0.089793414 3.1158198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497279 0 0.49294928 water fraction, min, max = 0.089794237 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423948e-06, Final residual = 8.7161239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7190423e-09, Final residual = 2.5300561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.45 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.092490932 max: 0.59987866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.5913995 Time = 3994.06 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 = 0.12497197 0 0.49294564 water fraction, min, max = 0.089795059 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497114 0 0.49294204 water fraction, min, max = 0.08979588 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497197 0 0.49294564 water fraction, min, max = 0.089795057 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497114 0 0.49294214 water fraction, min, max = 0.089795879 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348854e-06, Final residual = 4.8791666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8803447e-09, Final residual = 6.7716237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497197 0 0.49294564 water fraction, min, max = 0.089795059 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497114 0 0.49294212 water fraction, min, max = 0.089795881 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497197 0 0.49294564 water fraction, min, max = 0.089795059 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497114 0 0.49294212 water fraction, min, max = 0.089795881 3.123689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.04198e-06, Final residual = 8.7250687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7251786e-09, Final residual = 2.5308857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2756.95 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.092488675 max: 0.59986371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=2.7021598e+15 -> dtScale=1.0002272 deltaT = 1.5913995 Time = 3995.65 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 = 0.12497032 0 0.49293848 water fraction, min, max = 0.089796703 3.1236889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249695 0 0.49293489 water fraction, min, max = 0.089797524 3.1236889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497032 0 0.49293848 water fraction, min, max = 0.089796701 3.1236889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249695 0 0.49293499 water fraction, min, max = 0.089797523 3.1236889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342819e-06, Final residual = 4.8717489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739443e-09, Final residual = 6.753966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497032 0 0.49293848 water fraction, min, max = 0.089796703 3.127165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249695 0 0.49293496 water fraction, min, max = 0.089797525 3.1306409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12497032 0 0.49293848 water fraction, min, max = 0.089796703 3.127165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249695 0 0.49293497 water fraction, min, max = 0.089797525 3.1306409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415495e-06, Final residual = 8.7121286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7127316e-09, Final residual = 2.5269691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.45 s ClockTime = 2843 s fluxAdjustedLocalCo Co mean: 0.092486419 max: 0.59984877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 1.5913995 Time = 3997.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496868 0 0.49293133 water fraction, min, max = 0.089798346 3.1306409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496786 0 0.49292774 water fraction, min, max = 0.089799167 3.1306409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496868 0 0.49293133 water fraction, min, max = 0.089798344 3.1306409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496786 0 0.49292784 water fraction, min, max = 0.089799165 3.1306409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336608e-06, Final residual = 4.8749314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756323e-09, Final residual = 6.7696519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496868 0 0.49293133 water fraction, min, max = 0.089798346 3.1341175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496786 0 0.49292781 water fraction, min, max = 0.089799168 3.1375939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496868 0 0.49293133 water fraction, min, max = 0.089798346 3.1341175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496786 0 0.49292782 water fraction, min, max = 0.089799168 3.1375939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410866e-06, Final residual = 8.7222497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7227141e-09, Final residual = 2.5300477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.93 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.092484164 max: 0.59983384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=2.7021598e+15 -> dtScale=1.000277 deltaT = 1.5913995 Time = 3998.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496704 0 0.49292418 water fraction, min, max = 0.089799989 3.1375939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496621 0 0.49292059 water fraction, min, max = 0.089800809 3.1375939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496704 0 0.49292418 water fraction, min, max = 0.089799987 3.1375939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496622 0 0.49292069 water fraction, min, max = 0.089800808 3.1375939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330338e-06, Final residual = 4.8677832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703678e-09, Final residual = 6.7486841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496704 0 0.49292418 water fraction, min, max = 0.089799989 3.1375939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496621 0 0.49292067 water fraction, min, max = 0.08980081 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496704 0 0.49292418 water fraction, min, max = 0.089799988 3.1375939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496621 0 0.49292067 water fraction, min, max = 0.08980081 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406372e-06, Final residual = 8.7098102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7098411e-09, Final residual = 2.5257649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.41 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.092481909 max: 0.59981891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 1.5913995 Time = 4000.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496539 0 0.49291704 water fraction, min, max = 0.089801631 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496457 0 0.49291345 water fraction, min, max = 0.089802451 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496539 0 0.49291704 water fraction, min, max = 0.089801629 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496457 0 0.49291355 water fraction, min, max = 0.089802449 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324155e-06, Final residual = 4.870667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730192e-09, Final residual = 6.7646242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496539 0 0.49291704 water fraction, min, max = 0.08980163 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496457 0 0.49291352 water fraction, min, max = 0.089802452 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496539 0 0.49291704 water fraction, min, max = 0.08980163 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496457 0 0.49291352 water fraction, min, max = 0.089802452 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401968e-06, Final residual = 8.712395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7100253e-09, Final residual = 2.5244664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.94 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.092479656 max: 0.59980399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=2.7021598e+15 -> dtScale=1.0003268 deltaT = 1.5918951 Time = 4002.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496375 0 0.49290989 water fraction, min, max = 0.089803272 3.1410724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496293 0 0.49290631 water fraction, min, max = 0.089804092 3.1445511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496375 0 0.49290989 water fraction, min, max = 0.08980327 3.1410727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496293 0 0.49290641 water fraction, min, max = 0.08980409 3.1445514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321958e-06, Final residual = 4.8648942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8666579e-09, Final residual = 6.7452686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496375 0 0.49290989 water fraction, min, max = 0.089803272 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496293 0 0.49290638 water fraction, min, max = 0.089804093 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496375 0 0.49290989 water fraction, min, max = 0.089803272 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496293 0 0.49290638 water fraction, min, max = 0.089804093 3.1375938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400492e-06, Final residual = 8.7029181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.701446e-09, Final residual = 2.5223729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.43 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.092506204 max: 0.59997586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 1.5918951 Time = 4003.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496211 0 0.49290275 water fraction, min, max = 0.089804913 3.1375937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496129 0 0.49289917 water fraction, min, max = 0.089805732 3.1375937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496211 0 0.49290275 water fraction, min, max = 0.089804911 3.1375937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496129 0 0.49289927 water fraction, min, max = 0.089805731 3.1375937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315894e-06, Final residual = 4.868037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703155e-09, Final residual = 6.7621389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496211 0 0.49290275 water fraction, min, max = 0.089804913 3.1410735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496129 0 0.49289924 water fraction, min, max = 0.089805734 3.144553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496211 0 0.49290275 water fraction, min, max = 0.089804913 3.1410735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496129 0 0.49289924 water fraction, min, max = 0.089805734 3.144553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396015e-06, Final residual = 8.7107951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7108994e-09, Final residual = 2.5261181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.94 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.092503951 max: 0.59996095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=2.7021598e+15 -> dtScale=1.0000651 deltaT = 1.5918951 Time = 4005.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496047 0 0.49289561 water fraction, min, max = 0.089806553 3.144553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495965 0 0.49289203 water fraction, min, max = 0.089807372 3.144553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496047 0 0.49289561 water fraction, min, max = 0.089806551 3.144553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495965 0 0.49289213 water fraction, min, max = 0.089807371 3.144553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309634e-06, Final residual = 4.860927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8598951e-09, Final residual = 6.7419775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496047 0 0.49289562 water fraction, min, max = 0.089806553 3.1480333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495965 0 0.49289211 water fraction, min, max = 0.089807374 3.1515134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496047 0 0.49289562 water fraction, min, max = 0.089806553 3.1480333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495965 0 0.49289211 water fraction, min, max = 0.089807373 3.1515134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391713e-06, Final residual = 8.6971293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6972957e-09, Final residual = 2.5219686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.39 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.0925017 max: 0.59994604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=2.7021598e+15 -> dtScale=1.0000899 deltaT = 1.5918951 Time = 4006.79 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 = 0.12495883 0 0.49288848 water fraction, min, max = 0.089808193 3.1515134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495801 0 0.4928849 water fraction, min, max = 0.089809011 3.1515134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495883 0 0.49288848 water fraction, min, max = 0.089808191 3.1515134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495801 0 0.492885 water fraction, min, max = 0.08980901 3.1515134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303438e-06, Final residual = 4.8638431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670635e-09, Final residual = 6.7524017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495883 0 0.49288848 water fraction, min, max = 0.089808192 3.1515133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495801 0 0.49288497 water fraction, min, max = 0.089809013 3.1515133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495883 0 0.49288848 water fraction, min, max = 0.089808192 3.1515133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495801 0 0.49288497 water fraction, min, max = 0.089809013 3.1515133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387498e-06, Final residual = 8.6944057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6947657e-09, Final residual = 2.5221842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.92 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.092499449 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 1.5918951 Time = 4008.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495719 0 0.49288135 water fraction, min, max = 0.089809832 3.1515133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495637 0 0.49287777 water fraction, min, max = 0.08981065 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495719 0 0.49288135 water fraction, min, max = 0.089809829 3.1515133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495637 0 0.49287787 water fraction, min, max = 0.089810648 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297314e-06, Final residual = 4.8568474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8572503e-09, Final residual = 6.7441972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495719 0 0.49288135 water fraction, min, max = 0.089809831 3.1515133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495637 0 0.49287784 water fraction, min, max = 0.089810651 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495719 0 0.49288135 water fraction, min, max = 0.089809831 3.1515133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495637 0 0.49287784 water fraction, min, max = 0.089810651 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383111e-06, Final residual = 8.6820791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6822097e-09, Final residual = 2.5183542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.44 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.092497199 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 1.5918951 Time = 4009.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495555 0 0.49287422 water fraction, min, max = 0.08981147 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495474 0 0.49287064 water fraction, min, max = 0.089812287 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495555 0 0.49287422 water fraction, min, max = 0.089811468 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495474 0 0.49287074 water fraction, min, max = 0.089812286 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291119e-06, Final residual = 4.8598044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8609471e-09, Final residual = 6.7523725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495555 0 0.49287422 water fraction, min, max = 0.089811469 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495474 0 0.49287072 water fraction, min, max = 0.089812289 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495555 0 0.49287422 water fraction, min, max = 0.089811469 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495474 0 0.49287072 water fraction, min, max = 0.089812289 3.1515132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378532e-06, Final residual = 8.6838304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6841625e-09, Final residual = 2.5192309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.92 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.092494951 max: 0.59990135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.5918951 Time = 4011.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495392 0 0.4928671 water fraction, min, max = 0.089813107 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249531 0 0.49286352 water fraction, min, max = 0.089813924 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495392 0 0.4928671 water fraction, min, max = 0.089813105 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249531 0 0.49286362 water fraction, min, max = 0.089813923 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284962e-06, Final residual = 4.8526417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517456e-09, Final residual = 6.7296721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495392 0 0.4928671 water fraction, min, max = 0.089813107 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249531 0 0.49286359 water fraction, min, max = 0.089813926 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495392 0 0.4928671 water fraction, min, max = 0.089813106 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249531 0 0.49286359 water fraction, min, max = 0.089813926 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.037409e-06, Final residual = 8.6843457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.683294e-09, Final residual = 2.5174641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773.42 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.092492703 max: 0.59988647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.5918951 Time = 4013.16 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 = 0.12495228 0 0.49285997 water fraction, min, max = 0.089814743 3.1549953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495146 0 0.4928564 water fraction, min, max = 0.089815561 3.1584777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495228 0 0.49285997 water fraction, min, max = 0.089814741 3.1549956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495146 0 0.4928565 water fraction, min, max = 0.089815559 3.158478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32788e-06, Final residual = 4.8556377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578869e-09, Final residual = 6.7477213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495228 0 0.49285998 water fraction, min, max = 0.089814743 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495146 0 0.49285647 water fraction, min, max = 0.089815562 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495228 0 0.49285998 water fraction, min, max = 0.089814743 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495146 0 0.49285647 water fraction, min, max = 0.089815562 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369546e-06, Final residual = 8.6928959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896765e-09, Final residual = 2.5179864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.91 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.092490457 max: 0.59987159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=2.7021598e+15 -> dtScale=1.0002141 deltaT = 1.5918951 Time = 4014.75 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 = 0.12495064 0 0.49285286 water fraction, min, max = 0.089816379 3.1593966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494983 0 0.49284928 water fraction, min, max = 0.089817196 3.1672804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495064 0 0.49285286 water fraction, min, max = 0.089816377 3.1593973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494983 0 0.49284938 water fraction, min, max = 0.089817195 3.1672811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272642e-06, Final residual = 4.8484935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497485e-09, Final residual = 6.7324367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495065 0 0.49285286 water fraction, min, max = 0.089816379 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494983 0 0.49284936 water fraction, min, max = 0.089817197 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12495065 0 0.49285286 water fraction, min, max = 0.089816379 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494983 0 0.49284936 water fraction, min, max = 0.089817197 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365528e-06, Final residual = 8.6612053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6636601e-09, Final residual = 2.514713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.4 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.092488211 max: 0.59985672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.5918951 Time = 4016.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494901 0 0.49284574 water fraction, min, max = 0.089818014 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494819 0 0.49284217 water fraction, min, max = 0.089818831 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494901 0 0.49284574 water fraction, min, max = 0.089818012 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494819 0 0.49284227 water fraction, min, max = 0.08981883 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266759e-06, Final residual = 4.8514231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8510326e-09, Final residual = 6.7397063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494901 0 0.49284574 water fraction, min, max = 0.089818014 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494819 0 0.49284224 water fraction, min, max = 0.089818832 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494901 0 0.49284574 water fraction, min, max = 0.089818014 3.1515131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494819 0 0.49284224 water fraction, min, max = 0.089818832 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361305e-06, Final residual = 8.667339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6675772e-09, Final residual = 2.5147661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.9 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.092485967 max: 0.59984186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 1.5918951 Time = 4017.94 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 = 0.12494738 0 0.49283863 water fraction, min, max = 0.089819649 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494656 0 0.49283506 water fraction, min, max = 0.089820465 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494738 0 0.49283863 water fraction, min, max = 0.089819647 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494656 0 0.49283516 water fraction, min, max = 0.089820464 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260603e-06, Final residual = 4.844256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.845499e-09, Final residual = 6.721302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494738 0 0.49283863 water fraction, min, max = 0.089819649 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494656 0 0.49283513 water fraction, min, max = 0.089820466 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494738 0 0.49283863 water fraction, min, max = 0.089819648 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494656 0 0.49283513 water fraction, min, max = 0.089820466 3.151513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357149e-06, Final residual = 8.652158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531785e-09, Final residual = 2.510746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.37 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.092483723 max: 0.599827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 1.5918951 Time = 4019.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494574 0 0.49283152 water fraction, min, max = 0.089821283 3.1515129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494492 0 0.49282795 water fraction, min, max = 0.089822098 3.1515129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494574 0 0.49283152 water fraction, min, max = 0.089821281 3.1515129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494493 0 0.49282805 water fraction, min, max = 0.089822097 3.1515129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254588e-06, Final residual = 4.847509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491128e-09, Final residual = 6.7381068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494574 0 0.49283152 water fraction, min, max = 0.089821282 3.1594001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494493 0 0.49282803 water fraction, min, max = 0.0898221 3.1672869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494574 0 0.49283152 water fraction, min, max = 0.089821282 3.1594001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494493 0 0.49282803 water fraction, min, max = 0.089822099 3.1672869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352761e-06, Final residual = 8.6552786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6557484e-09, Final residual = 2.5119499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.86 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.092481481 max: 0.59981215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 1.5923929 Time = 4021.12 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 = 0.12494411 0 0.49282441 water fraction, min, max = 0.089822916 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494329 0 0.49282085 water fraction, min, max = 0.089823731 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494411 0 0.49282441 water fraction, min, max = 0.089822914 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494329 0 0.49282094 water fraction, min, max = 0.08982373 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251935e-06, Final residual = 4.8409736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8419513e-09, Final residual = 6.72333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494411 0 0.49282442 water fraction, min, max = 0.089822915 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494329 0 0.49282092 water fraction, min, max = 0.089823733 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494411 0 0.49282442 water fraction, min, max = 0.089822915 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494329 0 0.49282092 water fraction, min, max = 0.089823733 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351698e-06, Final residual = 8.6228299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6257479e-09, Final residual = 2.5047973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.39 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.092508157 max: 0.59998486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=2.7021598e+15 -> dtScale=1.0000252 deltaT = 1.5923929 Time = 4022.71 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 = 0.12494248 0 0.49281731 water fraction, min, max = 0.089824549 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494166 0 0.49281375 water fraction, min, max = 0.089825364 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494248 0 0.49281731 water fraction, min, max = 0.089824547 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494166 0 0.49281384 water fraction, min, max = 0.089825362 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246417e-06, Final residual = 4.8432958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8444976e-09, Final residual = 6.7330116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494248 0 0.49281731 water fraction, min, max = 0.089824548 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494166 0 0.49281382 water fraction, min, max = 0.089825365 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494248 0 0.49281731 water fraction, min, max = 0.089824548 3.1672868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494166 0 0.49281382 water fraction, min, max = 0.089825365 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347874e-06, Final residual = 8.6238163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6223541e-09, Final residual = 2.5012976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.87 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.092505915 max: 0.59997001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 1.5923929 Time = 4024.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494084 0 0.49281021 water fraction, min, max = 0.089826181 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494003 0 0.49280665 water fraction, min, max = 0.089826995 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494084 0 0.49281021 water fraction, min, max = 0.089826179 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494003 0 0.49280674 water fraction, min, max = 0.089826994 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.324043e-06, Final residual = 4.8359791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8372519e-09, Final residual = 6.7139254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494084 0 0.49281021 water fraction, min, max = 0.08982618 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494003 0 0.49280672 water fraction, min, max = 0.089826997 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494084 0 0.49281021 water fraction, min, max = 0.08982618 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494003 0 0.49280672 water fraction, min, max = 0.089826997 3.1672867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343565e-06, Final residual = 8.6123247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6139783e-09, Final residual = 2.5004357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.33 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.092503674 max: 0.59995518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 1.5923929 Time = 4025.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493921 0 0.49280311 water fraction, min, max = 0.089827812 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249384 0 0.49279955 water fraction, min, max = 0.089828626 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493921 0 0.49280311 water fraction, min, max = 0.08982781 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249384 0 0.49279965 water fraction, min, max = 0.089828625 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234033e-06, Final residual = 4.8388382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8399762e-09, Final residual = 6.7266507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493921 0 0.49280311 water fraction, min, max = 0.089827812 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249384 0 0.49279962 water fraction, min, max = 0.089828628 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493921 0 0.49280311 water fraction, min, max = 0.089827812 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249384 0 0.49279962 water fraction, min, max = 0.089828628 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338635e-06, Final residual = 8.6102059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6103987e-09, Final residual = 2.49893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.83 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.092501434 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.5923929 Time = 4027.49 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 = 0.12493758 0 0.49279602 water fraction, min, max = 0.089829443 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493677 0 0.49279246 water fraction, min, max = 0.089830257 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493758 0 0.49279602 water fraction, min, max = 0.089829441 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493677 0 0.49279255 water fraction, min, max = 0.089830255 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227708e-06, Final residual = 4.8320451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8330342e-09, Final residual = 6.7147803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493758 0 0.49279602 water fraction, min, max = 0.089829442 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493677 0 0.49279253 water fraction, min, max = 0.089830258 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493758 0 0.49279602 water fraction, min, max = 0.089829442 3.1672866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493677 0 0.49279253 water fraction, min, max = 0.089830258 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333812e-06, Final residual = 8.6018996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.600354e-09, Final residual = 2.4947569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.33 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.092499195 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=2.7021598e+15 -> dtScale=1.0001242 deltaT = 1.5923929 Time = 4029.08 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 = 0.12493595 0 0.49278892 water fraction, min, max = 0.089831072 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493514 0 0.49278537 water fraction, min, max = 0.089831886 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493595 0 0.49278892 water fraction, min, max = 0.08983107 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493514 0 0.49278546 water fraction, min, max = 0.089831885 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32216e-06, Final residual = 4.8350592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8360856e-09, Final residual = 6.7196657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493595 0 0.49278893 water fraction, min, max = 0.089831072 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493514 0 0.49278544 water fraction, min, max = 0.089831888 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493595 0 0.49278893 water fraction, min, max = 0.089831072 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493514 0 0.49278544 water fraction, min, max = 0.089831887 3.1672865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329418e-06, Final residual = 8.5990957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5987561e-09, Final residual = 2.4951053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.84 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.092496957 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.5923929 Time = 4030.67 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 = 0.12493432 0 0.49278184 water fraction, min, max = 0.089832702 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493351 0 0.49277828 water fraction, min, max = 0.089833515 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493432 0 0.49278184 water fraction, min, max = 0.0898327 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493351 0 0.49277838 water fraction, min, max = 0.089833514 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215466e-06, Final residual = 4.8275235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281972e-09, Final residual = 6.7006814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493432 0 0.49278184 water fraction, min, max = 0.089832701 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493351 0 0.49277835 water fraction, min, max = 0.089833516 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493432 0 0.49278184 water fraction, min, max = 0.089832701 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493351 0 0.49277835 water fraction, min, max = 0.089833516 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325008e-06, Final residual = 8.5958191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5945845e-09, Final residual = 2.4932116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.34 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.09249472 max: 0.59989589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.5923929 Time = 4032.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493269 0 0.49277475 water fraction, min, max = 0.08983433 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493188 0 0.4927712 water fraction, min, max = 0.089835143 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493269 0 0.49277475 water fraction, min, max = 0.089834328 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493188 0 0.49277129 water fraction, min, max = 0.089835142 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209252e-06, Final residual = 4.8308153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8322995e-09, Final residual = 6.714304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493269 0 0.49277475 water fraction, min, max = 0.08983433 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493188 0 0.49277127 water fraction, min, max = 0.089835144 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493269 0 0.49277475 water fraction, min, max = 0.08983433 3.1672864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493188 0 0.49277127 water fraction, min, max = 0.089835144 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320394e-06, Final residual = 8.5987015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5995214e-09, Final residual = 2.4963622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.85 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.092492484 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.5923929 Time = 4033.86 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 = 0.12493107 0 0.49276767 water fraction, min, max = 0.089835958 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493025 0 0.49276411 water fraction, min, max = 0.089836771 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493107 0 0.49276767 water fraction, min, max = 0.089835956 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493025 0 0.49276421 water fraction, min, max = 0.089836769 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203149e-06, Final residual = 4.8235154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8240318e-09, Final residual = 6.6959814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493107 0 0.49276767 water fraction, min, max = 0.089835958 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493025 0 0.49276419 water fraction, min, max = 0.089836772 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493107 0 0.49276767 water fraction, min, max = 0.089835957 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12493025 0 0.49276419 water fraction, min, max = 0.089836772 3.1672863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315829e-06, Final residual = 8.590706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.590021e-09, Final residual = 2.4920107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.36 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.092490249 max: 0.59986628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 1.5923929 Time = 4035.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492944 0 0.49276059 water fraction, min, max = 0.089837585 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492863 0 0.49275704 water fraction, min, max = 0.089838397 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492944 0 0.49276059 water fraction, min, max = 0.089837583 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492863 0 0.49275713 water fraction, min, max = 0.089838396 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196934e-06, Final residual = 4.8265791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.826915e-09, Final residual = 6.714087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492944 0 0.49276059 water fraction, min, max = 0.089837585 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492863 0 0.49275711 water fraction, min, max = 0.089838399 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492944 0 0.49276059 water fraction, min, max = 0.089837585 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492863 0 0.49275711 water fraction, min, max = 0.089838399 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310857e-06, Final residual = 8.6000078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5981571e-09, Final residual = 2.4938769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.87 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.092488016 max: 0.59985149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 1.5923929 Time = 4037.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492781 0 0.49275351 water fraction, min, max = 0.089839211 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124927 0 0.49274996 water fraction, min, max = 0.089840023 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492781 0 0.49275351 water fraction, min, max = 0.089839209 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124927 0 0.49275006 water fraction, min, max = 0.089840022 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190725e-06, Final residual = 4.8195209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8208701e-09, Final residual = 6.6932203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492781 0 0.49275351 water fraction, min, max = 0.089839211 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124927 0 0.49275003 water fraction, min, max = 0.089840025 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492781 0 0.49275351 water fraction, min, max = 0.089839211 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124927 0 0.49275004 water fraction, min, max = 0.089840024 3.1672862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305715e-06, Final residual = 8.5744114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5748044e-09, Final residual = 2.48841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.36 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.092485783 max: 0.5998367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=2.7021598e+15 -> dtScale=1.0002722 deltaT = 1.5923929 Time = 4038.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492619 0 0.49274644 water fraction, min, max = 0.089840837 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492537 0 0.49274289 water fraction, min, max = 0.089841649 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492619 0 0.49274644 water fraction, min, max = 0.089840835 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492538 0 0.49274299 water fraction, min, max = 0.089841647 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184654e-06, Final residual = 4.8224521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8246305e-09, Final residual = 6.7074278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492619 0 0.49274644 water fraction, min, max = 0.089840837 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492538 0 0.49274296 water fraction, min, max = 0.08984165 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492619 0 0.49274644 water fraction, min, max = 0.089840836 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492538 0 0.49274297 water fraction, min, max = 0.08984165 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.030077e-06, Final residual = 8.5774968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5798064e-09, Final residual = 2.4910045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.84 s ClockTime = 2884 s fluxAdjustedLocalCo Co mean: 0.092483551 max: 0.59982193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=2.7021598e+15 -> dtScale=1.0002969 deltaT = 1.5923929 Time = 4040.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492456 0 0.49273937 water fraction, min, max = 0.089842462 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492375 0 0.49273582 water fraction, min, max = 0.089843273 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492456 0 0.49273937 water fraction, min, max = 0.08984246 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492375 0 0.49273592 water fraction, min, max = 0.089843272 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178536e-06, Final residual = 4.8155422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8166636e-09, Final residual = 6.6910639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492456 0 0.49273937 water fraction, min, max = 0.089842461 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492375 0 0.4927359 water fraction, min, max = 0.089843274 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492456 0 0.49273937 water fraction, min, max = 0.089842461 3.1672861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492375 0 0.4927359 water fraction, min, max = 0.089843274 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.029639e-06, Final residual = 8.580043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5807519e-09, Final residual = 2.48997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.34 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.09248132 max: 0.59980715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=2.7021598e+15 -> dtScale=1.0003215 deltaT = 1.592893 Time = 4041.82 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 = 0.12492294 0 0.4927323 water fraction, min, max = 0.089844086 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492213 0 0.49272876 water fraction, min, max = 0.089844897 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492294 0 0.4927323 water fraction, min, max = 0.089844084 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492213 0 0.49272885 water fraction, min, max = 0.089844896 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176374e-06, Final residual = 4.8199875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8212071e-09, Final residual = 6.7063509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492294 0 0.49273231 water fraction, min, max = 0.089844086 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492213 0 0.49272883 water fraction, min, max = 0.089844899 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492294 0 0.49273231 water fraction, min, max = 0.089844086 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492213 0 0.49272883 water fraction, min, max = 0.089844899 3.167286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295241e-06, Final residual = 8.5627978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5635381e-09, Final residual = 2.4854873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.83 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.092508134 max: 0.59998076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=2.7021598e+15 -> dtScale=1.0000321 deltaT = 1.592893 Time = 4043.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492131 0 0.49272524 water fraction, min, max = 0.08984571 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249205 0 0.49272169 water fraction, min, max = 0.089846521 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492131 0 0.49272524 water fraction, min, max = 0.089845708 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249205 0 0.49272179 water fraction, min, max = 0.08984652 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170676e-06, Final residual = 4.8129802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.813947e-09, Final residual = 6.6852646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492131 0 0.49272524 water fraction, min, max = 0.08984571 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249205 0 0.49272177 water fraction, min, max = 0.089846522 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492131 0 0.49272524 water fraction, min, max = 0.08984571 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249205 0 0.49272177 water fraction, min, max = 0.089846522 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291052e-06, Final residual = 8.5673158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.565884e-09, Final residual = 2.4844175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.28 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.092505904 max: 0.59996599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.592893 Time = 4045.01 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 = 0.12491969 0 0.49271818 water fraction, min, max = 0.089847333 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491888 0 0.49271463 water fraction, min, max = 0.089848144 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491969 0 0.49271818 water fraction, min, max = 0.089847331 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491888 0 0.49271473 water fraction, min, max = 0.089848143 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164606e-06, Final residual = 4.8156597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163068e-09, Final residual = 6.6951086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491969 0 0.49271818 water fraction, min, max = 0.089847333 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491888 0 0.49271471 water fraction, min, max = 0.089848145 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491969 0 0.49271818 water fraction, min, max = 0.089847333 3.1672859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491888 0 0.49271471 water fraction, min, max = 0.089848145 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.028677e-06, Final residual = 8.5701564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5705157e-09, Final residual = 2.4865335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.8 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.092503674 max: 0.59995123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=2.7021598e+15 -> dtScale=1.0000813 deltaT = 1.592893 Time = 4046.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491807 0 0.49271112 water fraction, min, max = 0.089848956 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491726 0 0.49270758 water fraction, min, max = 0.089849766 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491807 0 0.49271112 water fraction, min, max = 0.089848954 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491726 0 0.49270767 water fraction, min, max = 0.089849765 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158771e-06, Final residual = 4.8082544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8106054e-09, Final residual = 6.6856357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491807 0 0.49271112 water fraction, min, max = 0.089848956 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491726 0 0.49270765 water fraction, min, max = 0.089849767 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491807 0 0.49271112 water fraction, min, max = 0.089848956 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491726 0 0.49270765 water fraction, min, max = 0.089849767 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282702e-06, Final residual = 8.5178688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5157549e-09, Final residual = 2.4688858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.24 s ClockTime = 2892 s fluxAdjustedLocalCo Co mean: 0.092501446 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 1.592893 Time = 4048.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491645 0 0.49270406 water fraction, min, max = 0.089850578 3.1751927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491564 0 0.49270052 water fraction, min, max = 0.089851388 3.1831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491645 0 0.49270406 water fraction, min, max = 0.089850576 3.1751934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491564 0 0.49270062 water fraction, min, max = 0.089851386 3.1831007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152724e-06, Final residual = 4.8113806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8126683e-09, Final residual = 6.6977204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491645 0 0.49270406 water fraction, min, max = 0.089850578 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491564 0 0.49270059 water fraction, min, max = 0.089851389 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491645 0 0.49270406 water fraction, min, max = 0.089850577 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491564 0 0.4927006 water fraction, min, max = 0.089851389 3.1672858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.027843e-06, Final residual = 8.4466886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4456819e-09, Final residual = 2.4521678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807.73 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.092499219 max: 0.59992172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=2.7021598e+15 -> dtScale=1.0001305 deltaT = 1.592893 Time = 4049.79 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 = 0.12491482 0 0.49269701 water fraction, min, max = 0.089852199 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491401 0 0.49269347 water fraction, min, max = 0.089853008 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491483 0 0.49269701 water fraction, min, max = 0.089852197 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491402 0 0.49269357 water fraction, min, max = 0.089853007 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146553e-06, Final residual = 4.8046908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8056436e-09, Final residual = 6.6808579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491483 0 0.49269701 water fraction, min, max = 0.089852199 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491402 0 0.49269354 water fraction, min, max = 0.08985301 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491483 0 0.49269701 water fraction, min, max = 0.089852199 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491402 0 0.49269354 water fraction, min, max = 0.08985301 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274027e-06, Final residual = 8.3397544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3406697e-09, Final residual = 2.4248646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.18 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.092496992 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.592893 Time = 4051.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249132 0 0.49268996 water fraction, min, max = 0.089853819 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491239 0 0.49268642 water fraction, min, max = 0.089854629 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249132 0 0.49268996 water fraction, min, max = 0.089853817 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249124 0 0.49268652 water fraction, min, max = 0.089854627 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140325e-06, Final residual = 4.807622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095715e-09, Final residual = 6.692981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249132 0 0.49268996 water fraction, min, max = 0.089853819 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249124 0 0.49268649 water fraction, min, max = 0.08985463 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249132 0 0.49268996 water fraction, min, max = 0.089853819 3.1672857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249124 0 0.4926865 water fraction, min, max = 0.08985463 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269614e-06, Final residual = 8.3477114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.344124e-09, Final residual = 2.4234215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.68 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.092494767 max: 0.59989225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 1.592893 Time = 4052.97 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 = 0.12491158 0 0.49268291 water fraction, min, max = 0.089855439 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491078 0 0.49267938 water fraction, min, max = 0.089856248 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491158 0 0.49268291 water fraction, min, max = 0.089855437 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491078 0 0.49267948 water fraction, min, max = 0.089856247 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134314e-06, Final residual = 4.800989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011407e-09, Final residual = 6.6734642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491159 0 0.49268292 water fraction, min, max = 0.089855439 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491078 0 0.49267945 water fraction, min, max = 0.089856249 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491159 0 0.49268292 water fraction, min, max = 0.089855439 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12491078 0 0.49267945 water fraction, min, max = 0.089856249 3.1672856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264839e-06, Final residual = 8.3446636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3466313e-09, Final residual = 2.4269521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.19 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.092492542 max: 0.59987752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.592893 Time = 4054.56 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 = 0.12490997 0 0.49267587 water fraction, min, max = 0.089857058 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490916 0 0.49267234 water fraction, min, max = 0.089857867 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490997 0 0.49267587 water fraction, min, max = 0.089857056 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490916 0 0.49267243 water fraction, min, max = 0.089857865 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128276e-06, Final residual = 4.8037573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8031191e-09, Final residual = 6.6852461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490997 0 0.49267587 water fraction, min, max = 0.089857058 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490916 0 0.49267241 water fraction, min, max = 0.089857868 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490997 0 0.49267587 water fraction, min, max = 0.089857058 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490916 0 0.49267241 water fraction, min, max = 0.089857868 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.026041e-06, Final residual = 8.3412634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420932e-09, Final residual = 2.4245526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.69 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.092490319 max: 0.5998628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.592893 Time = 4056.16 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 = 0.12490835 0 0.49266883 water fraction, min, max = 0.089858677 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490754 0 0.4926653 water fraction, min, max = 0.089859485 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490835 0 0.49266883 water fraction, min, max = 0.089858675 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490754 0 0.4926654 water fraction, min, max = 0.089859483 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122271e-06, Final residual = 4.7964288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958932e-09, Final residual = 6.6687051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490835 0 0.49266883 water fraction, min, max = 0.089858676 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490754 0 0.49266537 water fraction, min, max = 0.089859486 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490835 0 0.49266883 water fraction, min, max = 0.089858676 3.1672855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490754 0 0.49266537 water fraction, min, max = 0.089859486 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254866e-06, Final residual = 8.3213805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3193732e-09, Final residual = 2.4161689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.17 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.092488096 max: 0.59984808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=2.7021598e+15 -> dtScale=1.0002533 deltaT = 1.592893 Time = 4057.75 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 = 0.12490673 0 0.4926618 water fraction, min, max = 0.089860294 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490592 0 0.49265826 water fraction, min, max = 0.089861102 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490673 0 0.4926618 water fraction, min, max = 0.089860292 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490592 0 0.49265836 water fraction, min, max = 0.089861101 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114938e-06, Final residual = 4.7989665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988247e-09, Final residual = 6.6786072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490673 0 0.4926618 water fraction, min, max = 0.089860294 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490592 0 0.49265834 water fraction, min, max = 0.089861103 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490673 0 0.4926618 water fraction, min, max = 0.089860294 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490592 0 0.49265834 water fraction, min, max = 0.089861103 3.1672854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249223e-06, Final residual = 8.3080911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3091254e-09, Final residual = 2.4158875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.72 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.092485875 max: 0.59983337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=2.7021598e+15 -> dtScale=1.0002778 deltaT = 1.592893 Time = 4059.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490511 0 0.49265476 water fraction, min, max = 0.089861911 3.1672853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249043 0 0.49265123 water fraction, min, max = 0.089862718 3.1672853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490511 0 0.49265476 water fraction, min, max = 0.089861909 3.1672853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490431 0 0.49265133 water fraction, min, max = 0.089862717 3.1672853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31085e-06, Final residual = 4.7919561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7933653e-09, Final residual = 6.6615285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490511 0 0.49265476 water fraction, min, max = 0.089861911 3.1707852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490431 0 0.4926513 water fraction, min, max = 0.08986272 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490511 0 0.49265476 water fraction, min, max = 0.089861911 3.1707852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490431 0 0.49265131 water fraction, min, max = 0.08986272 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244769e-06, Final residual = 8.2942521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2942955e-09, Final residual = 2.4109518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.21 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.092483655 max: 0.59981867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=2.7021598e+15 -> dtScale=1.0003023 deltaT = 1.592893 Time = 4060.94 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 = 0.1249035 0 0.49264773 water fraction, min, max = 0.089863527 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490269 0 0.4926442 water fraction, min, max = 0.089864334 3.1742848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249035 0 0.49264773 water fraction, min, max = 0.089863525 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490269 0 0.4926443 water fraction, min, max = 0.089864333 3.1742848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.310256e-06, Final residual = 4.7948063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7940071e-09, Final residual = 6.6730899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249035 0 0.49264773 water fraction, min, max = 0.089863527 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490269 0 0.49264427 water fraction, min, max = 0.089864335 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1249035 0 0.49264773 water fraction, min, max = 0.089863527 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490269 0 0.49264428 water fraction, min, max = 0.089864335 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240299e-06, Final residual = 8.3057837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3051863e-09, Final residual = 2.4140135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.62 s ClockTime = 2906 s fluxAdjustedLocalCo Co mean: 0.092481435 max: 0.59980397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=2.7021598e+15 -> dtScale=1.0003268 deltaT = 1.5933955 Time = 4062.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490188 0 0.4926407 water fraction, min, max = 0.089865143 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490107 0 0.49263718 water fraction, min, max = 0.08986595 3.1742848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490188 0 0.4926407 water fraction, min, max = 0.089865141 3.1742849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490107 0 0.49263727 water fraction, min, max = 0.089865949 3.1742848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100106e-06, Final residual = 4.7895123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7894168e-09, Final residual = 6.6614925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490188 0 0.4926407 water fraction, min, max = 0.089865143 3.1777868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490107 0 0.49263725 water fraction, min, max = 0.089865951 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490188 0 0.4926407 water fraction, min, max = 0.089865143 3.1777868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490107 0 0.49263725 water fraction, min, max = 0.089865951 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238773e-06, Final residual = 8.2902887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2894259e-09, Final residual = 2.4087473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2820.97 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.092508389 max: 0.59997848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=2.7021598e+15 -> dtScale=1.0000359 deltaT = 1.5933955 Time = 4064.12 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 = 0.12490027 0 0.49263368 water fraction, min, max = 0.089866758 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489946 0 0.49263015 water fraction, min, max = 0.089867565 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490027 0 0.49263368 water fraction, min, max = 0.089866756 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489946 0 0.49263025 water fraction, min, max = 0.089867564 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309415e-06, Final residual = 4.7924286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937479e-09, Final residual = 6.6739026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490027 0 0.49263368 water fraction, min, max = 0.089866758 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489946 0 0.49263022 water fraction, min, max = 0.089867566 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490027 0 0.49263368 water fraction, min, max = 0.089866758 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489946 0 0.49263022 water fraction, min, max = 0.089867566 3.1812886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234297e-06, Final residual = 8.3003784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3020829e-09, Final residual = 2.4143188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.46 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.09250617 max: 0.59996379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 1.5933955 Time = 4065.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489865 0 0.49262665 water fraction, min, max = 0.089868373 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489784 0 0.49262313 water fraction, min, max = 0.089869179 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489865 0 0.49262665 water fraction, min, max = 0.089868371 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489785 0 0.49262323 water fraction, min, max = 0.089869178 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308803e-06, Final residual = 4.7853398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7876673e-09, Final residual = 6.6569949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489865 0 0.49262665 water fraction, min, max = 0.089868373 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489784 0 0.4926232 water fraction, min, max = 0.08986918 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489865 0 0.49262665 water fraction, min, max = 0.089868373 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489784 0 0.4926232 water fraction, min, max = 0.08986918 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229804e-06, Final residual = 8.2899349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2919132e-09, Final residual = 2.4113735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2823.97 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.092503952 max: 0.5999491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=2.7021598e+15 -> dtScale=1.0000848 deltaT = 1.5933955 Time = 4067.31 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 = 0.12489704 0 0.49261963 water fraction, min, max = 0.089869987 3.1847914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489623 0 0.49261611 water fraction, min, max = 0.089870793 3.1882944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489704 0 0.49261963 water fraction, min, max = 0.089869985 3.1847917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489623 0 0.49261621 water fraction, min, max = 0.089870791 3.1882947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081979e-06, Final residual = 4.7885174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891113e-09, Final residual = 6.6690231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489704 0 0.49261963 water fraction, min, max = 0.089869986 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489623 0 0.49261618 water fraction, min, max = 0.089870794 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489704 0 0.49261963 water fraction, min, max = 0.089869986 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489623 0 0.49261618 water fraction, min, max = 0.089870794 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225394e-06, Final residual = 8.286808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2865457e-09, Final residual = 2.4088374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.46 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.092501735 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.5933955 Time = 4068.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489542 0 0.49261262 water fraction, min, max = 0.0898716 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489462 0 0.4926091 water fraction, min, max = 0.089872405 3.1812884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489542 0 0.49261262 water fraction, min, max = 0.089871598 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489462 0 0.49260919 water fraction, min, max = 0.089872404 3.1812884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307607e-06, Final residual = 4.781337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845303e-09, Final residual = 6.6507854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489542 0 0.49261262 water fraction, min, max = 0.0898716 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489462 0 0.49260917 water fraction, min, max = 0.089872407 3.1812884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489542 0 0.49261262 water fraction, min, max = 0.0898716 3.1812885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489462 0 0.49260917 water fraction, min, max = 0.089872407 3.1812884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220729e-06, Final residual = 8.2860506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.285602e-09, Final residual = 2.4077547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2826.89 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.092499519 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 1.5933955 Time = 4070.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489381 0 0.4926056 water fraction, min, max = 0.089873212 3.1812884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489301 0 0.49260208 water fraction, min, max = 0.089874018 3.1812884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489381 0 0.4926056 water fraction, min, max = 0.089873211 3.1812884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489301 0 0.49260218 water fraction, min, max = 0.089874016 3.1812884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070049e-06, Final residual = 4.7844385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843795e-09, Final residual = 6.6641277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489381 0 0.4926056 water fraction, min, max = 0.089873212 3.1847929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489301 0 0.49260215 water fraction, min, max = 0.089874019 3.1882973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489381 0 0.4926056 water fraction, min, max = 0.089873212 3.1847929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489301 0 0.49260216 water fraction, min, max = 0.089874019 3.1882973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215414e-06, Final residual = 8.2762064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777787e-09, Final residual = 2.406726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.39 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.092497304 max: 0.59990508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.5933955 Time = 4072.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248922 0 0.49259859 water fraction, min, max = 0.089874824 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489139 0 0.49259507 water fraction, min, max = 0.089875629 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248922 0 0.49259859 water fraction, min, max = 0.089874822 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248914 0 0.49259517 water fraction, min, max = 0.089875628 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063841e-06, Final residual = 4.7777242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7782842e-09, Final residual = 6.6488117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248922 0 0.49259859 water fraction, min, max = 0.089874824 3.1882973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489139 0 0.49259514 water fraction, min, max = 0.08987563 3.1882973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248922 0 0.49259859 water fraction, min, max = 0.089874824 3.1882973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489139 0 0.49259515 water fraction, min, max = 0.08987563 3.1882973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210856e-06, Final residual = 8.2608535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637192e-09, Final residual = 2.4030447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2829.88 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.09249509 max: 0.59989042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 1.5933955 Time = 4073.68 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 = 0.12489059 0 0.49259158 water fraction, min, max = 0.089876435 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488978 0 0.49258807 water fraction, min, max = 0.08987724 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489059 0 0.49259158 water fraction, min, max = 0.089876433 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488978 0 0.49258816 water fraction, min, max = 0.089877238 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057764e-06, Final residual = 4.7804476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7816309e-09, Final residual = 6.6583277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489059 0 0.49259159 water fraction, min, max = 0.089876435 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488978 0 0.49258814 water fraction, min, max = 0.089877241 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12489059 0 0.49259159 water fraction, min, max = 0.089876435 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488978 0 0.49258814 water fraction, min, max = 0.089877241 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206492e-06, Final residual = 8.2591143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2579309e-09, Final residual = 2.4000505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.38 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.092492877 max: 0.59987577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=2.7021598e+15 -> dtScale=1.0002071 deltaT = 1.5933955 Time = 4075.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488898 0 0.49258458 water fraction, min, max = 0.089878046 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488817 0 0.49258107 water fraction, min, max = 0.08987885 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488898 0 0.49258458 water fraction, min, max = 0.089878044 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488817 0 0.49258116 water fraction, min, max = 0.089878848 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051841e-06, Final residual = 4.7736698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717264e-09, Final residual = 6.6371988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488898 0 0.49258458 water fraction, min, max = 0.089878045 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488817 0 0.49258114 water fraction, min, max = 0.089878851 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488898 0 0.49258458 water fraction, min, max = 0.089878045 3.1882972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488817 0 0.49258114 water fraction, min, max = 0.089878851 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202192e-06, Final residual = 8.251743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2539186e-09, Final residual = 2.4001148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.84 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.092490665 max: 0.59986112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 1.5933955 Time = 4076.87 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 = 0.12488737 0 0.49257758 water fraction, min, max = 0.089879655 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488656 0 0.49257407 water fraction, min, max = 0.089880459 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488737 0 0.49257758 water fraction, min, max = 0.089879653 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488657 0 0.49257416 water fraction, min, max = 0.089880458 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304571e-06, Final residual = 4.7768428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759906e-09, Final residual = 6.6496638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488737 0 0.49257758 water fraction, min, max = 0.089879655 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488656 0 0.49257414 water fraction, min, max = 0.08988046 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488737 0 0.49257758 water fraction, min, max = 0.089879655 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488656 0 0.49257414 water fraction, min, max = 0.08988046 3.1882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196861e-06, Final residual = 8.2628285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617233e-09, Final residual = 2.4005437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.33 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.092488454 max: 0.59984648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=2.7021598e+15 -> dtScale=1.0002559 deltaT = 1.5933955 Time = 4078.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488576 0 0.49257058 water fraction, min, max = 0.089881264 3.188297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488496 0 0.49256707 water fraction, min, max = 0.089882068 3.188297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488576 0 0.49257058 water fraction, min, max = 0.089881262 3.188297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488496 0 0.49256716 water fraction, min, max = 0.089882066 3.188297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038524e-06, Final residual = 4.770021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693261e-09, Final residual = 6.6359647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488576 0 0.49257058 water fraction, min, max = 0.089881264 3.1918041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488496 0 0.49256714 water fraction, min, max = 0.089882069 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488576 0 0.49257058 water fraction, min, max = 0.089881264 3.1918041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488496 0 0.49256714 water fraction, min, max = 0.089882069 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191045e-06, Final residual = 8.2416789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2420086e-09, Final residual = 2.3953914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.82 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.092486244 max: 0.59983185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 1.5933955 Time = 4080.06 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 = 0.12488415 0 0.49256359 water fraction, min, max = 0.089882873 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488335 0 0.49256008 water fraction, min, max = 0.089883676 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488415 0 0.49256359 water fraction, min, max = 0.089882871 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488335 0 0.49256017 water fraction, min, max = 0.089883674 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032056e-06, Final residual = 4.773333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.774371e-09, Final residual = 6.648536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488415 0 0.49256359 water fraction, min, max = 0.089882872 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488335 0 0.49256015 water fraction, min, max = 0.089883677 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488415 0 0.49256359 water fraction, min, max = 0.089882872 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488335 0 0.49256015 water fraction, min, max = 0.089883677 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186597e-06, Final residual = 8.234145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376554e-09, Final residual = 2.3962454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2837.35 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.092484034 max: 0.59981722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 1.5933955 Time = 4081.65 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 = 0.12488254 0 0.49255659 water fraction, min, max = 0.08988448 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488174 0 0.49255309 water fraction, min, max = 0.089885283 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488254 0 0.49255659 water fraction, min, max = 0.089884478 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488174 0 0.49255318 water fraction, min, max = 0.089885282 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026216e-06, Final residual = 4.7665049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660973e-09, Final residual = 6.6337156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488254 0 0.49255659 water fraction, min, max = 0.08988448 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488174 0 0.49255316 water fraction, min, max = 0.089885284 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488254 0 0.49255659 water fraction, min, max = 0.08988448 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488174 0 0.49255316 water fraction, min, max = 0.089885284 3.1953109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182051e-06, Final residual = 8.2227768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2232378e-09, Final residual = 2.3905091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.87 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.092481826 max: 0.5998026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=2.7021598e+15 -> dtScale=1.0003291 deltaT = 1.5939003 Time = 4083.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488094 0 0.4925496 water fraction, min, max = 0.089886087 3.1953108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488013 0 0.4925461 water fraction, min, max = 0.08988689 3.1953108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488094 0 0.4925496 water fraction, min, max = 0.089886085 3.1953108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488013 0 0.49254619 water fraction, min, max = 0.089886889 3.1953108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023765e-06, Final residual = 4.7701722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7727178e-09, Final residual = 6.6463679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488094 0 0.4925496 water fraction, min, max = 0.089886087 3.1988205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488013 0 0.49254617 water fraction, min, max = 0.089886891 3.20233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488094 0 0.4925496 water fraction, min, max = 0.089886087 3.1988205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488013 0 0.49254617 water fraction, min, max = 0.089886891 3.20233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179871e-06, Final residual = 8.2195256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2207792e-09, Final residual = 2.3912771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2840.39 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.092508921 max: 0.59997803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 1.5939003 Time = 4084.84 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 = 0.12487933 0 0.49254262 water fraction, min, max = 0.089887694 3.20233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487853 0 0.49253911 water fraction, min, max = 0.089888496 3.20233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487933 0 0.49254262 water fraction, min, max = 0.089887692 3.20233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487853 0 0.4925392 water fraction, min, max = 0.089888495 3.20233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016777e-06, Final residual = 4.762728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631927e-09, Final residual = 6.6290149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487933 0 0.49254262 water fraction, min, max = 0.089887694 3.2023299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487853 0 0.49253918 water fraction, min, max = 0.089888498 3.2023299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487933 0 0.49254262 water fraction, min, max = 0.089887694 3.2023299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487853 0 0.49253918 water fraction, min, max = 0.089888498 3.2023299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.017435e-06, Final residual = 8.199589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1998435e-09, Final residual = 2.384602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.88 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.092506713 max: 0.59996341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=2.7021598e+15 -> dtScale=1.000061 deltaT = 1.5939003 Time = 4086.43 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 = 0.12487772 0 0.49253563 water fraction, min, max = 0.0898893 3.2023299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487692 0 0.49253213 water fraction, min, max = 0.089890102 3.2023298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487772 0 0.49253563 water fraction, min, max = 0.089889298 3.2023299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487692 0 0.49253222 water fraction, min, max = 0.089890101 3.2023298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010889e-06, Final residual = 4.7656853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7653829e-09, Final residual = 6.6379723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487772 0 0.49253563 water fraction, min, max = 0.0898893 3.2023299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487692 0 0.4925322 water fraction, min, max = 0.089890103 3.2023298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487772 0 0.49253563 water fraction, min, max = 0.0898893 3.2023299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487692 0 0.4925322 water fraction, min, max = 0.089890103 3.2023298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170427e-06, Final residual = 8.1939413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1956109e-09, Final residual = 2.384482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2843.52 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.092504507 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 1.5939003 Time = 4088.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487612 0 0.49252865 water fraction, min, max = 0.089890905 3.2023298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487532 0 0.49252515 water fraction, min, max = 0.089891707 3.2023298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487612 0 0.49252865 water fraction, min, max = 0.089890904 3.2023298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487532 0 0.49252524 water fraction, min, max = 0.089891706 3.2023298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005352e-06, Final residual = 4.7590232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.763196e-09, Final residual = 6.6275537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487612 0 0.49252865 water fraction, min, max = 0.089890905 3.205841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487532 0 0.49252522 water fraction, min, max = 0.089891708 3.2093519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487612 0 0.49252865 water fraction, min, max = 0.089890905 3.205841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487532 0 0.49252522 water fraction, min, max = 0.089891708 3.2093519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167343e-06, Final residual = 8.175659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1767945e-09, Final residual = 2.3784443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.04 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.092502301 max: 0.5999342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.5939003 Time = 4089.62 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 = 0.12487451 0 0.49252167 water fraction, min, max = 0.08989251 3.2093519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487371 0 0.49251817 water fraction, min, max = 0.089893311 3.2093519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487451 0 0.49252167 water fraction, min, max = 0.089892508 3.2093519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487371 0 0.49251826 water fraction, min, max = 0.08989331 3.2093519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000511e-06, Final residual = 4.7627644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7633668e-09, Final residual = 6.637213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487451 0 0.49252167 water fraction, min, max = 0.08989251 3.2172875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487371 0 0.49251824 water fraction, min, max = 0.089893313 3.2252228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487451 0 0.49252167 water fraction, min, max = 0.08989251 3.2172875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487371 0 0.49251824 water fraction, min, max = 0.089893312 3.2252228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163959e-06, Final residual = 8.1744191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1737765e-09, Final residual = 2.3771514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2846.54 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.092500096 max: 0.5999196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.5939003 Time = 4091.21 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 = 0.12487291 0 0.4925147 water fraction, min, max = 0.089894114 3.2252228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487211 0 0.4925112 water fraction, min, max = 0.089894915 3.2252228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487291 0 0.4925147 water fraction, min, max = 0.089894112 3.2252228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487211 0 0.49251129 water fraction, min, max = 0.089894914 3.2252228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995146e-06, Final residual = 4.7560555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7563782e-09, Final residual = 6.6221421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487291 0 0.4925147 water fraction, min, max = 0.089894114 3.2252227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487211 0 0.49251127 water fraction, min, max = 0.089894916 3.2252227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487291 0 0.4925147 water fraction, min, max = 0.089894114 3.2252227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487211 0 0.49251127 water fraction, min, max = 0.089894916 3.2252227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.016038e-06, Final residual = 8.1547439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1541254e-09, Final residual = 2.3710996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.02 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.092497893 max: 0.59990501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.5939003 Time = 4092.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487131 0 0.49250772 water fraction, min, max = 0.089895717 3.2252227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487051 0 0.49250422 water fraction, min, max = 0.089896518 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487131 0 0.49250772 water fraction, min, max = 0.089895715 3.2252227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487051 0 0.49250432 water fraction, min, max = 0.089896516 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989154e-06, Final residual = 4.7588236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.760842e-09, Final residual = 6.6358726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487131 0 0.49250772 water fraction, min, max = 0.089895717 3.2252227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487051 0 0.49250429 water fraction, min, max = 0.089896519 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487131 0 0.49250772 water fraction, min, max = 0.089895717 3.2252227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12487051 0 0.4925043 water fraction, min, max = 0.089896519 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155411e-06, Final residual = 8.1716031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1695788e-09, Final residual = 2.3750964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2849.52 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.09249569 max: 0.59989042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 1.5939003 Time = 4094.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248697 0 0.49250075 water fraction, min, max = 0.08989732 3.2331599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248689 0 0.49249726 water fraction, min, max = 0.08989812 3.2410974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248697 0 0.49250075 water fraction, min, max = 0.089897318 3.2331605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248689 0 0.49249735 water fraction, min, max = 0.089898119 3.2410981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298263e-06, Final residual = 4.751659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7506191e-09, Final residual = 6.6150339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248697 0 0.49250075 water fraction, min, max = 0.089897319 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248689 0 0.49249733 water fraction, min, max = 0.089898121 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248697 0 0.49250075 water fraction, min, max = 0.089897319 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248689 0 0.49249733 water fraction, min, max = 0.089898121 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148683e-06, Final residual = 8.1805333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1783593e-09, Final residual = 2.3775432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.092493488 max: 0.59987584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.5939003 Time = 4096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248681 0 0.49249379 water fraction, min, max = 0.089898922 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248673 0 0.49249029 water fraction, min, max = 0.089899721 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248681 0 0.49249379 water fraction, min, max = 0.08989892 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248673 0 0.49249039 water fraction, min, max = 0.08989972 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974605e-06, Final residual = 4.7541742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7549218e-09, Final residual = 6.6308601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248681 0 0.49249379 water fraction, min, max = 0.089898921 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248673 0 0.49249036 water fraction, min, max = 0.089899723 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248681 0 0.49249379 water fraction, min, max = 0.089898921 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248673 0 0.49249036 water fraction, min, max = 0.089899723 3.2252226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141952e-06, Final residual = 8.1986409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990651e-09, Final residual = 2.3849386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.47 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.092491287 max: 0.59986127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.5939003 Time = 4097.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248665 0 0.49248682 water fraction, min, max = 0.089900523 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248657 0 0.49248333 water fraction, min, max = 0.089901322 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248665 0 0.49248682 water fraction, min, max = 0.089900521 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248657 0 0.49248343 water fraction, min, max = 0.089901321 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968208e-06, Final residual = 4.7466446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496485e-09, Final residual = 6.6138897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248665 0 0.49248683 water fraction, min, max = 0.089900522 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248657 0 0.4924834 water fraction, min, max = 0.089901323 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248665 0 0.49248683 water fraction, min, max = 0.089900522 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248657 0 0.4924834 water fraction, min, max = 0.089901323 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136852e-06, Final residual = 8.1950278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1970701e-09, Final residual = 2.3842869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.02 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.092489087 max: 0.59984671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 1.5939003 Time = 4099.18 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 = 0.1248649 0 0.49247986 water fraction, min, max = 0.089902123 3.2287366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248641 0 0.49247637 water fraction, min, max = 0.089902922 3.2322508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248649 0 0.49247986 water fraction, min, max = 0.089902121 3.2287368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248641 0 0.49247647 water fraction, min, max = 0.089902921 3.2322511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961609e-06, Final residual = 4.7496982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7503099e-09, Final residual = 6.622827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248649 0 0.49247987 water fraction, min, max = 0.089902123 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248641 0 0.49247644 water fraction, min, max = 0.089902924 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248649 0 0.49247987 water fraction, min, max = 0.089902123 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248641 0 0.49247644 water fraction, min, max = 0.089902924 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131201e-06, Final residual = 8.2123463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2125584e-09, Final residual = 2.3873274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.47 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.092486888 max: 0.59983215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002798, dtInletScale=2.7021598e+15 -> dtScale=1.0002798 deltaT = 1.5939003 Time = 4100.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248633 0 0.49247291 water fraction, min, max = 0.089903723 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248625 0 0.49246942 water fraction, min, max = 0.089904522 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248633 0 0.49247291 water fraction, min, max = 0.089903721 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248625 0 0.49246951 water fraction, min, max = 0.08990452 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954809e-06, Final residual = 4.7422782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7419024e-09, Final residual = 6.6079101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248633 0 0.49247291 water fraction, min, max = 0.089903723 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248625 0 0.49246949 water fraction, min, max = 0.089904523 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248633 0 0.49247291 water fraction, min, max = 0.089903723 3.2252225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248625 0 0.49246949 water fraction, min, max = 0.089904523 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125664e-06, Final residual = 8.2187239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181948e-09, Final residual = 2.3876268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.97 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.09248469 max: 0.5998176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003041, dtInletScale=2.7021598e+15 -> dtScale=1.0003041 deltaT = 1.5939003 Time = 4102.37 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 = 0.1248617 0 0.49246595 water fraction, min, max = 0.089905322 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248609 0 0.49246246 water fraction, min, max = 0.08990612 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248617 0 0.49246595 water fraction, min, max = 0.08990532 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248609 0 0.49246256 water fraction, min, max = 0.089906119 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948715e-06, Final residual = 4.7456339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7464916e-09, Final residual = 6.6162408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248617 0 0.49246595 water fraction, min, max = 0.089905322 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248609 0 0.49246253 water fraction, min, max = 0.089906122 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248617 0 0.49246595 water fraction, min, max = 0.089905322 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248609 0 0.49246254 water fraction, min, max = 0.089906122 3.2252224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120038e-06, Final residual = 8.2244006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.222862e-09, Final residual = 2.3883043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2858.44 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.092482493 max: 0.59980305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=2.7021598e+15 -> dtScale=1.0003284 deltaT = 1.5944076 Time = 4103.97 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 = 0.1248601 0 0.492459 water fraction, min, max = 0.089906921 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248593 0 0.49245551 water fraction, min, max = 0.089907719 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248601 0 0.492459 water fraction, min, max = 0.089906919 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485931 0 0.49245561 water fraction, min, max = 0.089907718 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945485e-06, Final residual = 4.7408462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7406135e-09, Final residual = 6.6046183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248601 0 0.492459 water fraction, min, max = 0.08990692 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248593 0 0.49245558 water fraction, min, max = 0.08990772 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248601 0 0.492459 water fraction, min, max = 0.08990692 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248593 0 0.49245558 water fraction, min, max = 0.08990772 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117713e-06, Final residual = 8.1979867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.197757e-09, Final residual = 2.3822697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.91 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.09250973 max: 0.5999794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=2.7021598e+15 -> dtScale=1.0000343 deltaT = 1.5944076 Time = 4105.56 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 = 0.12485851 0 0.49245205 water fraction, min, max = 0.089908519 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485771 0 0.49244856 water fraction, min, max = 0.089909317 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485851 0 0.49245205 water fraction, min, max = 0.089908517 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485771 0 0.49244866 water fraction, min, max = 0.089909316 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939633e-06, Final residual = 4.7436655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7442314e-09, Final residual = 6.6176683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485851 0 0.49245205 water fraction, min, max = 0.089908519 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485771 0 0.49244863 water fraction, min, max = 0.089909318 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485851 0 0.49245205 water fraction, min, max = 0.089908519 3.2252223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485771 0 0.49244864 water fraction, min, max = 0.089909318 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113355e-06, Final residual = 8.1944054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964169e-09, Final residual = 2.3834485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861.39 s ClockTime = 2948 s fluxAdjustedLocalCo Co mean: 0.092507534 max: 0.59996486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 1.5944076 Time = 4107.15 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 = 0.12485691 0 0.4924451 water fraction, min, max = 0.089910116 3.2287399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485611 0 0.49244162 water fraction, min, max = 0.089910914 3.2322577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485691 0 0.4924451 water fraction, min, max = 0.089910114 3.2287402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485611 0 0.49244171 water fraction, min, max = 0.089910913 3.232258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934193e-06, Final residual = 4.7365697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7377178e-09, Final residual = 6.598109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485691 0 0.49244511 water fraction, min, max = 0.089910116 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485611 0 0.49244169 water fraction, min, max = 0.089910915 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485691 0 0.49244511 water fraction, min, max = 0.089910116 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485611 0 0.49244169 water fraction, min, max = 0.089910915 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108903e-06, Final residual = 8.1777127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1779744e-09, Final residual = 2.376677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.86 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.092505338 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 1.5944076 Time = 4108.75 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 = 0.12485531 0 0.49243816 water fraction, min, max = 0.089911713 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485451 0 0.49243468 water fraction, min, max = 0.089912511 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485531 0 0.49243816 water fraction, min, max = 0.089911711 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485451 0 0.49243477 water fraction, min, max = 0.089912509 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928386e-06, Final residual = 4.7396722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7422596e-09, Final residual = 6.6144354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485531 0 0.49243816 water fraction, min, max = 0.089911713 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485451 0 0.49243475 water fraction, min, max = 0.089912512 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485531 0 0.49243816 water fraction, min, max = 0.089911713 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485451 0 0.49243475 water fraction, min, max = 0.089912512 3.2252222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104193e-06, Final residual = 8.1905496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1912493e-09, Final residual = 2.3806139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2864.34 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.092503144 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=2.7021598e+15 -> dtScale=1.000107 deltaT = 1.5944076 Time = 4110.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485371 0 0.49243122 water fraction, min, max = 0.089913309 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485292 0 0.49242774 water fraction, min, max = 0.089914106 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485371 0 0.49243122 water fraction, min, max = 0.089913307 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485292 0 0.49242783 water fraction, min, max = 0.089914105 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922367e-06, Final residual = 4.7332408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339607e-09, Final residual = 6.6002102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485371 0 0.49243122 water fraction, min, max = 0.089913309 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485292 0 0.49242781 water fraction, min, max = 0.089914108 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485371 0 0.49243122 water fraction, min, max = 0.089913309 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485292 0 0.49242781 water fraction, min, max = 0.089914108 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099675e-06, Final residual = 8.1764245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1728582e-09, Final residual = 2.3729864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.84 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.09250095 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 1.5944076 Time = 4111.94 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 = 0.12485212 0 0.49242428 water fraction, min, max = 0.089914905 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485132 0 0.4924208 water fraction, min, max = 0.089915701 3.225222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485212 0 0.49242428 water fraction, min, max = 0.089914903 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485132 0 0.4924209 water fraction, min, max = 0.0899157 3.225222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916594e-06, Final residual = 4.7360052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7364909e-09, Final residual = 6.6111265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485212 0 0.49242428 water fraction, min, max = 0.089914905 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485132 0 0.49242087 water fraction, min, max = 0.089915703 3.225222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485212 0 0.49242428 water fraction, min, max = 0.089914904 3.2252221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485132 0 0.49242087 water fraction, min, max = 0.089915703 3.225222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095588e-06, Final residual = 8.1879227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1892988e-09, Final residual = 2.3808173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.32 s ClockTime = 2954 s fluxAdjustedLocalCo Co mean: 0.092498757 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 1.5944076 Time = 4113.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485052 0 0.49241735 water fraction, min, max = 0.0899165 3.225222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484973 0 0.49241387 water fraction, min, max = 0.089917296 3.225222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485052 0 0.49241735 water fraction, min, max = 0.089916498 3.225222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484973 0 0.49241396 water fraction, min, max = 0.089917295 3.225222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910473e-06, Final residual = 4.7291059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286909e-09, Final residual = 6.5900058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485052 0 0.49241735 water fraction, min, max = 0.089916499 3.2287423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484973 0 0.49241394 water fraction, min, max = 0.089917297 3.2322624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12485052 0 0.49241735 water fraction, min, max = 0.089916499 3.2287423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484973 0 0.49241394 water fraction, min, max = 0.089917297 3.2322624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091037e-06, Final residual = 8.1810139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1808885e-09, Final residual = 2.3767874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.84 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.092496566 max: 0.59989224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 1.5944076 Time = 4115.13 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 = 0.12484893 0 0.49241042 water fraction, min, max = 0.089918094 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484813 0 0.49240694 water fraction, min, max = 0.08991889 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484893 0 0.49241042 water fraction, min, max = 0.089918092 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484813 0 0.49240703 water fraction, min, max = 0.089918888 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904539e-06, Final residual = 4.7321252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310394e-09, Final residual = 6.6022804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484893 0 0.49241042 water fraction, min, max = 0.089918093 3.2322624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484813 0 0.49240701 water fraction, min, max = 0.089918891 3.2322624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484893 0 0.49241042 water fraction, min, max = 0.089918093 3.2322624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484813 0 0.49240701 water fraction, min, max = 0.089918891 3.2322624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086819e-06, Final residual = 8.1847859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1848064e-09, Final residual = 2.3781706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.32 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.092494375 max: 0.59987774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.5944076 Time = 4116.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484734 0 0.49240349 water fraction, min, max = 0.089919687 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484654 0 0.49240001 water fraction, min, max = 0.089920483 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484734 0 0.49240349 water fraction, min, max = 0.089919685 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484654 0 0.49240011 water fraction, min, max = 0.089920481 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898622e-06, Final residual = 4.7253788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7246861e-09, Final residual = 6.5853739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484734 0 0.49240349 water fraction, min, max = 0.089919687 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484654 0 0.49240008 water fraction, min, max = 0.089920484 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484734 0 0.49240349 water fraction, min, max = 0.089919687 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484654 0 0.49240008 water fraction, min, max = 0.089920484 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082471e-06, Final residual = 8.1753799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1737899e-09, Final residual = 2.3739027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.76 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.092492185 max: 0.59986324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 1.5944076 Time = 4118.32 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 = 0.12484574 0 0.49239656 water fraction, min, max = 0.08992128 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484495 0 0.49239309 water fraction, min, max = 0.089922075 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484574 0 0.49239656 water fraction, min, max = 0.089921278 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484495 0 0.49239318 water fraction, min, max = 0.089922074 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892793e-06, Final residual = 4.7278656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310768e-09, Final residual = 6.5992611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484574 0 0.49239656 water fraction, min, max = 0.089921279 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484495 0 0.49239316 water fraction, min, max = 0.089922076 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484574 0 0.49239656 water fraction, min, max = 0.089921279 3.2322623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484495 0 0.49239316 water fraction, min, max = 0.089922076 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.007826e-06, Final residual = 8.1723342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1755275e-09, Final residual = 2.3779214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.24 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.092489997 max: 0.59984875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 1.5944076 Time = 4119.91 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 = 0.12484415 0 0.49238964 water fraction, min, max = 0.089922872 3.2402158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484336 0 0.49238617 water fraction, min, max = 0.089923667 3.2481696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484415 0 0.49238964 water fraction, min, max = 0.08992287 3.2402164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484336 0 0.49238626 water fraction, min, max = 0.089923665 3.2481703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886996e-06, Final residual = 4.7210995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215286e-09, Final residual = 6.5826312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484415 0 0.49238964 water fraction, min, max = 0.089922871 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484336 0 0.49238624 water fraction, min, max = 0.089923668 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484415 0 0.49238964 water fraction, min, max = 0.089922871 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484336 0 0.49238624 water fraction, min, max = 0.089923668 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073888e-06, Final residual = 8.1783039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.176342e-09, Final residual = 2.3741116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.76 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.092487809 max: 0.59983426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=2.7021598e+15 -> dtScale=1.0002763 deltaT = 1.5944076 Time = 4121.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484256 0 0.49238272 water fraction, min, max = 0.089924463 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484177 0 0.49237925 water fraction, min, max = 0.089925258 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484256 0 0.49238272 water fraction, min, max = 0.089924461 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484177 0 0.49237934 water fraction, min, max = 0.089925256 3.2322622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881172e-06, Final residual = 4.7240042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.726838e-09, Final residual = 6.596372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484256 0 0.49238272 water fraction, min, max = 0.089924463 3.2357849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484177 0 0.49237932 water fraction, min, max = 0.089925259 3.2393075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484256 0 0.49238272 water fraction, min, max = 0.089924463 3.2357849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484177 0 0.49237932 water fraction, min, max = 0.089925259 3.2393075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069656e-06, Final residual = 8.1657609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1681955e-09, Final residual = 2.3751867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2876.25 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.092485622 max: 0.59981978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=2.7021598e+15 -> dtScale=1.0003004 deltaT = 1.5944076 Time = 4123.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484097 0 0.4923758 water fraction, min, max = 0.089926054 3.2393075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484018 0 0.49237233 water fraction, min, max = 0.089926848 3.2393075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484097 0 0.49237581 water fraction, min, max = 0.089926052 3.2393075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484018 0 0.49237243 water fraction, min, max = 0.089926847 3.2393075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2875602e-06, Final residual = 4.7170941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7196444e-09, Final residual = 6.5847612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484097 0 0.49237581 water fraction, min, max = 0.089926053 3.2393075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484018 0 0.4923724 water fraction, min, max = 0.089926849 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484097 0 0.49237581 water fraction, min, max = 0.089926053 3.2393075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12484018 0 0.49237241 water fraction, min, max = 0.089926849 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065539e-06, Final residual = 8.1558495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1563335e-09, Final residual = 2.370599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.72 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.092483436 max: 0.59980531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=2.7021598e+15 -> dtScale=1.0003246 deltaT = 1.5949174 Time = 4124.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483938 0 0.49236889 water fraction, min, max = 0.089927644 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483858 0 0.49236542 water fraction, min, max = 0.089928438 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483938 0 0.49236889 water fraction, min, max = 0.089927642 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483859 0 0.49236552 water fraction, min, max = 0.089928437 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873791e-06, Final residual = 4.7218907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7245796e-09, Final residual = 6.5926281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483938 0 0.49236889 water fraction, min, max = 0.089927644 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483859 0 0.49236549 water fraction, min, max = 0.089928439 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483938 0 0.49236889 water fraction, min, max = 0.089927644 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483859 0 0.49236549 water fraction, min, max = 0.089928439 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064506e-06, Final residual = 8.1674087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655823e-09, Final residual = 2.3720572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2879.25 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.092510816 max: 0.59998259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=2.7021598e+15 -> dtScale=1.000029 deltaT = 1.5949174 Time = 4126.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483779 0 0.49236198 water fraction, min, max = 0.089929234 3.2472669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124837 0 0.49235851 water fraction, min, max = 0.089930028 3.2552267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483779 0 0.49236198 water fraction, min, max = 0.089929232 3.2472675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124837 0 0.4923586 water fraction, min, max = 0.089930026 3.2552274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868051e-06, Final residual = 4.7147985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.716136e-09, Final residual = 6.5748253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483779 0 0.49236198 water fraction, min, max = 0.089929233 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124837 0 0.49235858 water fraction, min, max = 0.089930029 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483779 0 0.49236198 water fraction, min, max = 0.089929233 3.2393074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124837 0 0.49235858 water fraction, min, max = 0.089930029 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060246e-06, Final residual = 8.1523367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.153309e-09, Final residual = 2.3700448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.77 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.09250863 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=2.7021598e+15 -> dtScale=1.0000531 deltaT = 1.5949174 Time = 4127.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248362 0 0.49235507 water fraction, min, max = 0.089930823 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483541 0 0.4923516 water fraction, min, max = 0.089931616 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248362 0 0.49235507 water fraction, min, max = 0.089930821 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483541 0 0.4923517 water fraction, min, max = 0.089931615 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862088e-06, Final residual = 4.7177412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.718736e-09, Final residual = 6.5826374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248362 0 0.49235507 water fraction, min, max = 0.089930823 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483541 0 0.49235167 water fraction, min, max = 0.089931618 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248362 0 0.49235507 water fraction, min, max = 0.089930823 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483541 0 0.49235167 water fraction, min, max = 0.089931618 3.2393073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.005632e-06, Final residual = 8.1465793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.146943e-09, Final residual = 2.3684789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.28 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.092506446 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 1.5949174 Time = 4129.48 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 = 0.12483461 0 0.49234816 water fraction, min, max = 0.089932411 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483382 0 0.4923447 water fraction, min, max = 0.089933204 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483461 0 0.49234816 water fraction, min, max = 0.089932409 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483382 0 0.49234479 water fraction, min, max = 0.089933203 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285663e-06, Final residual = 4.7107551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112099e-09, Final residual = 6.56766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483461 0 0.49234816 water fraction, min, max = 0.089932411 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483382 0 0.49234477 water fraction, min, max = 0.089933206 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483461 0 0.49234816 water fraction, min, max = 0.089932411 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483382 0 0.49234477 water fraction, min, max = 0.089933206 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052481e-06, Final residual = 8.1481154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1468565e-09, Final residual = 2.3671774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.76 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.092504262 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=2.7021598e+15 -> dtScale=1.0001013 deltaT = 1.5949174 Time = 4131.07 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 = 0.12483302 0 0.49234126 water fraction, min, max = 0.089933999 3.2428335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483223 0 0.4923378 water fraction, min, max = 0.089934792 3.2463598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483302 0 0.49234126 water fraction, min, max = 0.089933997 3.2428337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483223 0 0.49233789 water fraction, min, max = 0.089934791 3.2463601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850692e-06, Final residual = 4.7136895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7138961e-09, Final residual = 6.5812238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483303 0 0.49234126 water fraction, min, max = 0.089933999 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483223 0 0.49233787 water fraction, min, max = 0.089934793 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483303 0 0.49234126 water fraction, min, max = 0.089933999 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483223 0 0.49233787 water fraction, min, max = 0.089934793 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048169e-06, Final residual = 8.1432477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1431075e-09, Final residual = 2.3672154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885.25 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.09250208 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.5949174 Time = 4132.67 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 = 0.12483144 0 0.49233436 water fraction, min, max = 0.089935586 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483064 0 0.4923309 water fraction, min, max = 0.089936379 3.2393071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483144 0 0.49233436 water fraction, min, max = 0.089935584 3.2393072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483065 0 0.49233099 water fraction, min, max = 0.089936377 3.2393071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844908e-06, Final residual = 4.7069143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7082329e-09, Final residual = 6.5663803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483144 0 0.49233436 water fraction, min, max = 0.089935586 3.2428345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483065 0 0.49233097 water fraction, min, max = 0.08993638 3.2463617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483144 0 0.49233436 water fraction, min, max = 0.089935586 3.2428345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12483065 0 0.49233097 water fraction, min, max = 0.08993638 3.2463617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043997e-06, Final residual = 8.1410433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396449e-09, Final residual = 2.3649624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.76 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.092499898 max: 0.59991031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=2.7021598e+15 -> dtScale=1.0001495 deltaT = 1.5949174 Time = 4134.26 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 = 0.12482985 0 0.49232746 water fraction, min, max = 0.089937173 3.2463617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482906 0 0.492324 water fraction, min, max = 0.089937965 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482985 0 0.49232746 water fraction, min, max = 0.089937171 3.2463617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482906 0 0.4923241 water fraction, min, max = 0.089937963 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839008e-06, Final residual = 4.7100183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7111376e-09, Final residual = 6.5731192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482985 0 0.49232746 water fraction, min, max = 0.089937172 3.2463617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482906 0 0.49232407 water fraction, min, max = 0.089937966 3.2463617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482985 0 0.49232746 water fraction, min, max = 0.089937172 3.2463617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482906 0 0.49232407 water fraction, min, max = 0.089937966 3.2463617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.003962e-06, Final residual = 8.1389114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1389137e-09, Final residual = 2.3661608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2888.25 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.092497718 max: 0.59989587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.5949174 Time = 4135.86 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 = 0.12482827 0 0.49232057 water fraction, min, max = 0.089938758 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482747 0 0.49231711 water fraction, min, max = 0.08993955 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482827 0 0.49232057 water fraction, min, max = 0.089938756 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482747 0 0.4923172 water fraction, min, max = 0.089939549 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833236e-06, Final residual = 4.7030139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7019273e-09, Final residual = 6.5602194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482827 0 0.49232057 water fraction, min, max = 0.089938758 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482747 0 0.49231718 water fraction, min, max = 0.089939551 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482827 0 0.49232057 water fraction, min, max = 0.089938758 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482747 0 0.49231718 water fraction, min, max = 0.089939551 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035533e-06, Final residual = 8.1165401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1158943e-09, Final residual = 2.3594321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.71 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.092495538 max: 0.59988144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=2.7021598e+15 -> dtScale=1.0001976 deltaT = 1.5949174 Time = 4137.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482668 0 0.49231368 water fraction, min, max = 0.089940343 3.2498898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482589 0 0.49231022 water fraction, min, max = 0.089941135 3.2534182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482668 0 0.49231368 water fraction, min, max = 0.089940341 3.2498901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482589 0 0.49231031 water fraction, min, max = 0.089941133 3.2534185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827456e-06, Final residual = 4.7060271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049715e-09, Final residual = 6.5694026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482668 0 0.49231368 water fraction, min, max = 0.089940343 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482589 0 0.49231029 water fraction, min, max = 0.089941136 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482668 0 0.49231368 water fraction, min, max = 0.089940343 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482589 0 0.49231029 water fraction, min, max = 0.089941136 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.003104e-06, Final residual = 8.1287277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257953e-09, Final residual = 2.3603222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.2 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.092493359 max: 0.59986702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=2.7021598e+15 -> dtScale=1.0002217 deltaT = 1.5949174 Time = 4139.05 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 = 0.1248251 0 0.49230679 water fraction, min, max = 0.089941928 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248243 0 0.49230333 water fraction, min, max = 0.089942719 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248251 0 0.49230679 water fraction, min, max = 0.089941926 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482431 0 0.49230343 water fraction, min, max = 0.089942717 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821618e-06, Final residual = 4.6992396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7010147e-09, Final residual = 6.5566893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248251 0 0.49230679 water fraction, min, max = 0.089941927 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482431 0 0.4923034 water fraction, min, max = 0.08994272 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248251 0 0.49230679 water fraction, min, max = 0.089941927 3.2463616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482431 0 0.4923034 water fraction, min, max = 0.08994272 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026631e-06, Final residual = 8.1174514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.117448e-09, Final residual = 2.3596112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.68 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.092491181 max: 0.5998526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 1.5949174 Time = 4140.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482351 0 0.4922999 water fraction, min, max = 0.089943511 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482272 0 0.49229645 water fraction, min, max = 0.089944302 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482351 0 0.4922999 water fraction, min, max = 0.089943509 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482272 0 0.49229654 water fraction, min, max = 0.089944301 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815699e-06, Final residual = 4.7023101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7012767e-09, Final residual = 6.565163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482351 0 0.49229991 water fraction, min, max = 0.089943511 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482272 0 0.49229652 water fraction, min, max = 0.089944303 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482351 0 0.49229991 water fraction, min, max = 0.089943511 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482272 0 0.49229652 water fraction, min, max = 0.089944303 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022227e-06, Final residual = 8.1317251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1317737e-09, Final residual = 2.3631084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.15 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.092489004 max: 0.59983819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=2.7021598e+15 -> dtScale=1.0002698 deltaT = 1.5949174 Time = 4142.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482193 0 0.49229302 water fraction, min, max = 0.089945094 3.2498912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482114 0 0.49228957 water fraction, min, max = 0.089945885 3.253421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482193 0 0.49229302 water fraction, min, max = 0.089945092 3.2498915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482114 0 0.49228966 water fraction, min, max = 0.089945883 3.2534213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809939e-06, Final residual = 4.695108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941963e-09, Final residual = 6.5486198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482193 0 0.49229302 water fraction, min, max = 0.089945094 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482114 0 0.49228964 water fraction, min, max = 0.089945886 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482193 0 0.49229302 water fraction, min, max = 0.089945094 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482114 0 0.49228964 water fraction, min, max = 0.089945886 3.2463615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017789e-06, Final residual = 8.083006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0837431e-09, Final residual = 2.3499618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.61 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.092486828 max: 0.59982378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=2.7021598e+15 -> dtScale=1.0002938 deltaT = 1.5949174 Time = 4143.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482035 0 0.49228614 water fraction, min, max = 0.089946677 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481956 0 0.49228269 water fraction, min, max = 0.089947467 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482035 0 0.49228614 water fraction, min, max = 0.089946675 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481956 0 0.49228279 water fraction, min, max = 0.089947465 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804598e-06, Final residual = 4.6976472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6996914e-09, Final residual = 6.5666721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482035 0 0.49228614 water fraction, min, max = 0.089946676 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481956 0 0.49228276 water fraction, min, max = 0.089947468 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482035 0 0.49228614 water fraction, min, max = 0.089946676 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481956 0 0.49228276 water fraction, min, max = 0.089947468 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014605e-06, Final residual = 8.0704841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734083e-09, Final residual = 2.3480736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.07 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.092484653 max: 0.59980938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=2.7021598e+15 -> dtScale=1.0003178 deltaT = 1.5949174 Time = 4145.43 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 = 0.12481877 0 0.49227927 water fraction, min, max = 0.089948258 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481798 0 0.49227582 water fraction, min, max = 0.089949048 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481877 0 0.49227927 water fraction, min, max = 0.089948256 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481798 0 0.49227591 water fraction, min, max = 0.089949047 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798816e-06, Final residual = 4.6907902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6913477e-09, Final residual = 6.5466756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481877 0 0.49227927 water fraction, min, max = 0.089948258 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481798 0 0.49227589 water fraction, min, max = 0.089949049 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481877 0 0.49227927 water fraction, min, max = 0.089948258 3.2463614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481798 0 0.49227589 water fraction, min, max = 0.089949049 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010245e-06, Final residual = 8.0843981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0853247e-09, Final residual = 2.3493576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.57 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.092482479 max: 0.59979499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=2.7021598e+15 -> dtScale=1.0003418 deltaT = 1.5954297 Time = 4147.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481718 0 0.49227239 water fraction, min, max = 0.089949839 3.2498937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481639 0 0.49226894 water fraction, min, max = 0.089950629 3.2534261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481718 0 0.49227239 water fraction, min, max = 0.089949837 3.2498939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248164 0 0.49226904 water fraction, min, max = 0.089950628 3.2534264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.27969e-06, Final residual = 4.6950689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951066e-09, Final residual = 6.5633461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481718 0 0.49227239 water fraction, min, max = 0.089949839 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481639 0 0.49226901 water fraction, min, max = 0.08995063 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481718 0 0.49227239 water fraction, min, max = 0.089949839 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481639 0 0.49226901 water fraction, min, max = 0.08995063 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009357e-06, Final residual = 8.0898503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0900625e-09, Final residual = 2.3506785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.07 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.092510013 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 1.5954297 Time = 4148.62 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 = 0.1248156 0 0.49226552 water fraction, min, max = 0.08995142 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481481 0 0.49226207 water fraction, min, max = 0.089952209 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248156 0 0.49226552 water fraction, min, max = 0.089951418 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481481 0 0.49226217 water fraction, min, max = 0.089952208 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791265e-06, Final residual = 4.6883027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6888841e-09, Final residual = 6.5423972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248156 0 0.49226552 water fraction, min, max = 0.08995142 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481481 0 0.49226214 water fraction, min, max = 0.089952211 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248156 0 0.49226552 water fraction, min, max = 0.08995142 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481481 0 0.49226214 water fraction, min, max = 0.089952211 3.2463613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004583e-06, Final residual = 8.0845262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0855437e-09, Final residual = 2.3490667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.56 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.09250784 max: 0.59995888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 1.5954297 Time = 4150.21 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 = 0.12481402 0 0.49225865 water fraction, min, max = 0.089953 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481323 0 0.49225521 water fraction, min, max = 0.089953789 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481402 0 0.49225865 water fraction, min, max = 0.089952998 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481324 0 0.4922553 water fraction, min, max = 0.089953788 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785135e-06, Final residual = 4.6915506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928972e-09, Final residual = 6.5576737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481402 0 0.49225865 water fraction, min, max = 0.089953 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481323 0 0.49225527 water fraction, min, max = 0.089953791 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481402 0 0.49225865 water fraction, min, max = 0.089953 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481323 0 0.49225528 water fraction, min, max = 0.08995379 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9992489e-07, Final residual = 8.1069774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082495e-09, Final residual = 2.3561983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.05 s ClockTime = 2991 s fluxAdjustedLocalCo Co mean: 0.092505667 max: 0.59994449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.5954297 Time = 4151.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481244 0 0.49225179 water fraction, min, max = 0.08995458 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481165 0 0.49224834 water fraction, min, max = 0.089955368 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481244 0 0.49225179 water fraction, min, max = 0.089954578 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481166 0 0.49224843 water fraction, min, max = 0.089955367 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778308e-06, Final residual = 4.6851474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.685917e-09, Final residual = 6.5369221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481244 0 0.49225179 water fraction, min, max = 0.089954579 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481166 0 0.49224841 water fraction, min, max = 0.08995537 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481244 0 0.49225179 water fraction, min, max = 0.089954579 3.2463612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481166 0 0.49224841 water fraction, min, max = 0.08995537 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9939719e-07, Final residual = 8.1034776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1032135e-09, Final residual = 2.353056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.54 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.092503496 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.5954297 Time = 4153.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481087 0 0.49224492 water fraction, min, max = 0.089956159 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481008 0 0.49224148 water fraction, min, max = 0.089956947 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481087 0 0.49224492 water fraction, min, max = 0.089956157 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481008 0 0.49224157 water fraction, min, max = 0.089956946 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772649e-06, Final residual = 4.6879831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6888821e-09, Final residual = 6.5495506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481087 0 0.49224492 water fraction, min, max = 0.089956158 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481008 0 0.49224155 water fraction, min, max = 0.089956948 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481087 0 0.49224492 water fraction, min, max = 0.089956158 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12481008 0 0.49224155 water fraction, min, max = 0.089956948 3.2463611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.989873e-07, Final residual = 8.1061645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059743e-09, Final residual = 2.3542859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.092501325 max: 0.59991575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=2.7021598e+15 -> dtScale=1.0001404 deltaT = 1.5954297 Time = 4155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480929 0 0.49223806 water fraction, min, max = 0.089957737 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248085 0 0.49223462 water fraction, min, max = 0.089958525 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480929 0 0.49223806 water fraction, min, max = 0.089957735 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248085 0 0.49223471 water fraction, min, max = 0.089958523 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276681e-06, Final residual = 4.6810605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837084e-09, Final residual = 6.539981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480929 0 0.49223806 water fraction, min, max = 0.089957736 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248085 0 0.49223469 water fraction, min, max = 0.089958526 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480929 0 0.49223806 water fraction, min, max = 0.089957736 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248085 0 0.49223469 water fraction, min, max = 0.089958526 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9852178e-07, Final residual = 8.1051408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1053155e-09, Final residual = 2.3540494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2907.5 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.092499155 max: 0.59990138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.5954297 Time = 4156.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480771 0 0.49223121 water fraction, min, max = 0.089959314 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480692 0 0.49222777 water fraction, min, max = 0.089960102 3.2463609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480771 0 0.49223121 water fraction, min, max = 0.089959312 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480692 0 0.49222786 water fraction, min, max = 0.0899601 3.2463609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760694e-06, Final residual = 4.6842814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6847752e-09, Final residual = 6.5460382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480771 0 0.49223121 water fraction, min, max = 0.089959314 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480692 0 0.49222783 water fraction, min, max = 0.089960103 3.2463609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480771 0 0.49223121 water fraction, min, max = 0.089959314 3.246361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480692 0 0.49222784 water fraction, min, max = 0.089960103 3.2463609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9796452e-07, Final residual = 8.0865661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.085701e-09, Final residual = 2.3489152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.98 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.092496986 max: 0.59988702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.5954297 Time = 4158.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480613 0 0.49222435 water fraction, min, max = 0.089960891 3.2463609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480534 0 0.49222091 water fraction, min, max = 0.089961678 3.2463609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480613 0 0.49222435 water fraction, min, max = 0.089960889 3.2463609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480535 0 0.49222101 water fraction, min, max = 0.089961677 3.2463609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753485e-06, Final residual = 4.6777735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6812343e-09, Final residual = 6.5332918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480613 0 0.49222435 water fraction, min, max = 0.08996089 3.2498972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480535 0 0.49222098 water fraction, min, max = 0.089961679 3.2534334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480613 0 0.49222435 water fraction, min, max = 0.08996089 3.2498972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480535 0 0.49222098 water fraction, min, max = 0.089961679 3.2534334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.974243e-07, Final residual = 8.0799264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0789073e-09, Final residual = 2.3469233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.49 s ClockTime = 2999 s fluxAdjustedLocalCo Co mean: 0.092494818 max: 0.59987267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=2.7021598e+15 -> dtScale=1.0002123 deltaT = 1.5954297 Time = 4159.79 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 = 0.12480456 0 0.4922175 water fraction, min, max = 0.089962467 3.2534334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480377 0 0.49221406 water fraction, min, max = 0.089963254 3.2534334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480456 0 0.4922175 water fraction, min, max = 0.089962465 3.2534334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480377 0 0.49221416 water fraction, min, max = 0.089963253 3.2534334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747689e-06, Final residual = 4.6806241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6825531e-09, Final residual = 6.5429851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480456 0 0.4922175 water fraction, min, max = 0.089962467 3.2534334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480377 0 0.49221413 water fraction, min, max = 0.089963255 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480456 0 0.4922175 water fraction, min, max = 0.089962467 3.2534334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480377 0 0.49221413 water fraction, min, max = 0.089963255 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9700719e-07, Final residual = 8.0663785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0662492e-09, Final residual = 2.3443515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.97 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.092492651 max: 0.59985833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 1.5954297 Time = 4161.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480298 0 0.49221065 water fraction, min, max = 0.089964042 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480219 0 0.49220722 water fraction, min, max = 0.089964829 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480298 0 0.49221065 water fraction, min, max = 0.08996404 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1248022 0 0.49220731 water fraction, min, max = 0.089964828 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742242e-06, Final residual = 4.6740719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6746049e-09, Final residual = 6.5264785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480298 0 0.49221065 water fraction, min, max = 0.089964042 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480219 0 0.49220729 water fraction, min, max = 0.08996483 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480298 0 0.49221065 water fraction, min, max = 0.089964042 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480219 0 0.49220729 water fraction, min, max = 0.08996483 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9663781e-07, Final residual = 8.0679196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.069026e-09, Final residual = 2.3450077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.46 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.092490485 max: 0.59984399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=2.7021598e+15 -> dtScale=1.0002601 deltaT = 1.5954297 Time = 4162.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480141 0 0.49220381 water fraction, min, max = 0.089965617 3.2569705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480062 0 0.49220037 water fraction, min, max = 0.089966403 3.2605078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480141 0 0.49220381 water fraction, min, max = 0.089965615 3.2569708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480062 0 0.49220047 water fraction, min, max = 0.089966402 3.2605081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736344e-06, Final residual = 4.6766943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777542e-09, Final residual = 6.5385453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480141 0 0.49220381 water fraction, min, max = 0.089965617 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480062 0 0.49220044 water fraction, min, max = 0.089966405 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480141 0 0.49220381 water fraction, min, max = 0.089965617 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12480062 0 0.49220044 water fraction, min, max = 0.089966404 3.2534333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9612376e-07, Final residual = 8.0789699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0765223e-09, Final residual = 2.3456664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.94 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.09248832 max: 0.59982965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=2.7021598e+15 -> dtScale=1.000284 deltaT = 1.5954297 Time = 4164.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479983 0 0.49219697 water fraction, min, max = 0.089967191 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479905 0 0.49219353 water fraction, min, max = 0.089967977 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479983 0 0.49219697 water fraction, min, max = 0.089967189 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479905 0 0.49219363 water fraction, min, max = 0.089967976 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729434e-06, Final residual = 4.6700841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6708214e-09, Final residual = 6.5201842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479983 0 0.49219697 water fraction, min, max = 0.089967191 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479905 0 0.4921936 water fraction, min, max = 0.089967978 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479983 0 0.49219697 water fraction, min, max = 0.089967191 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479905 0 0.4921936 water fraction, min, max = 0.089967978 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9554198e-07, Final residual = 8.0914979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0903493e-09, Final residual = 2.3493669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.43 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.092486156 max: 0.59981533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 1.5954297 Time = 4166.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479826 0 0.49219013 water fraction, min, max = 0.089968764 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479747 0 0.49218669 water fraction, min, max = 0.08996955 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479826 0 0.49219013 water fraction, min, max = 0.089968763 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479747 0 0.49218679 water fraction, min, max = 0.089969549 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272321e-06, Final residual = 4.6731274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.676929e-09, Final residual = 6.5393557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479826 0 0.49219013 water fraction, min, max = 0.089968764 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479747 0 0.49218676 water fraction, min, max = 0.089969551 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479826 0 0.49219013 water fraction, min, max = 0.089968764 3.2534332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479747 0 0.49218677 water fraction, min, max = 0.089969551 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9507359e-07, Final residual = 8.0972586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0993602e-09, Final residual = 2.3542375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.9 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.092483993 max: 0.59980101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=2.7021598e+15 -> dtScale=1.0003318 deltaT = 1.5959445 Time = 4167.76 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 = 0.12479669 0 0.49218329 water fraction, min, max = 0.089970337 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247959 0 0.49217986 water fraction, min, max = 0.089971123 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479669 0 0.49218329 water fraction, min, max = 0.089970336 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247959 0 0.49217995 water fraction, min, max = 0.089971122 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721549e-06, Final residual = 4.6681783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6663813e-09, Final residual = 6.5216851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479669 0 0.49218329 water fraction, min, max = 0.089970337 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247959 0 0.49217993 water fraction, min, max = 0.089971124 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479669 0 0.49218329 water fraction, min, max = 0.089970337 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247959 0 0.49217993 water fraction, min, max = 0.089971124 3.2534331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9486415e-07, Final residual = 8.091011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0925005e-09, Final residual = 2.351523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.36 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.092511672 max: 0.59998023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=2.7021598e+15 -> dtScale=1.0000329 deltaT = 1.5959445 Time = 4169.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479511 0 0.49217645 water fraction, min, max = 0.08997191 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479433 0 0.49217302 water fraction, min, max = 0.089972695 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479511 0 0.49217645 water fraction, min, max = 0.089971908 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479433 0 0.49217312 water fraction, min, max = 0.089972694 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715051e-06, Final residual = 4.6702041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6702569e-09, Final residual = 6.5310722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479511 0 0.49217645 water fraction, min, max = 0.08997191 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479433 0 0.49217309 water fraction, min, max = 0.089972696 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479511 0 0.49217645 water fraction, min, max = 0.08997191 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479433 0 0.49217309 water fraction, min, max = 0.089972696 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9427684e-07, Final residual = 8.1101201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1096912e-09, Final residual = 2.3549814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.83 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.09250951 max: 0.59996591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=2.7021598e+15 -> dtScale=1.0000568 deltaT = 1.5959445 Time = 4170.96 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 = 0.12479354 0 0.49216962 water fraction, min, max = 0.089973482 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479276 0 0.49216619 water fraction, min, max = 0.089974267 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479354 0 0.49216962 water fraction, min, max = 0.08997348 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479276 0 0.49216629 water fraction, min, max = 0.089974265 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708665e-06, Final residual = 4.6628686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6635232e-09, Final residual = 6.513377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479354 0 0.49216962 water fraction, min, max = 0.089973482 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479276 0 0.49216626 water fraction, min, max = 0.089974268 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479354 0 0.49216962 water fraction, min, max = 0.089973482 3.253433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479276 0 0.49216626 water fraction, min, max = 0.089974268 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9383444e-07, Final residual = 8.0841804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0846068e-09, Final residual = 2.347704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.33 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.092507348 max: 0.5999516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=2.7021598e+15 -> dtScale=1.0000807 deltaT = 1.5959445 Time = 4172.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479197 0 0.49216279 water fraction, min, max = 0.089975053 3.2569742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479119 0 0.49215937 water fraction, min, max = 0.089975838 3.2605156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479197 0 0.49216279 water fraction, min, max = 0.089975051 3.2569745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479119 0 0.49215946 water fraction, min, max = 0.089975836 3.2605159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703086e-06, Final residual = 4.6658971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6664427e-09, Final residual = 6.5261271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479197 0 0.49216279 water fraction, min, max = 0.089975053 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479119 0 0.49215943 water fraction, min, max = 0.089975839 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479197 0 0.49216279 water fraction, min, max = 0.089975053 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479119 0 0.49215944 water fraction, min, max = 0.089975839 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9334857e-07, Final residual = 8.0994428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1002395e-09, Final residual = 2.352767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.9 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.092505187 max: 0.5999373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=2.7021598e+15 -> dtScale=1.0001045 deltaT = 1.5959445 Time = 4174.15 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 = 0.1247904 0 0.49215597 water fraction, min, max = 0.089976624 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478962 0 0.49215254 water fraction, min, max = 0.089977408 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247904 0 0.49215597 water fraction, min, max = 0.089976622 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478962 0 0.49215263 water fraction, min, max = 0.089977407 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696839e-06, Final residual = 4.6592776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607058e-09, Final residual = 6.5120362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247904 0 0.49215597 water fraction, min, max = 0.089976623 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478962 0 0.49215261 water fraction, min, max = 0.089977409 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247904 0 0.49215597 water fraction, min, max = 0.089976623 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478962 0 0.49215261 water fraction, min, max = 0.089977409 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9274386e-07, Final residual = 8.1203638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1213408e-09, Final residual = 2.3573587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.42 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.092503027 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.5959445 Time = 4175.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478883 0 0.49214914 water fraction, min, max = 0.089978194 3.2614239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478805 0 0.49214572 water fraction, min, max = 0.089978977 3.2694152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478883 0 0.49214914 water fraction, min, max = 0.089978192 3.2614245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478805 0 0.49214581 water fraction, min, max = 0.089978976 3.2694158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26897e-06, Final residual = 4.6620728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637438e-09, Final residual = 6.5211949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478883 0 0.49214914 water fraction, min, max = 0.089978193 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478805 0 0.49214579 water fraction, min, max = 0.089978979 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478883 0 0.49214914 water fraction, min, max = 0.089978193 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478805 0 0.49214579 water fraction, min, max = 0.089978979 3.2534329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9218123e-07, Final residual = 8.1217308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1217134e-09, Final residual = 2.3572199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.89 s ClockTime = 3016 s fluxAdjustedLocalCo Co mean: 0.092500868 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 1.5959445 Time = 4177.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478726 0 0.49214232 water fraction, min, max = 0.089979763 3.2569756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478648 0 0.4921389 water fraction, min, max = 0.089980546 3.2605185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478726 0 0.49214232 water fraction, min, max = 0.089979761 3.2569759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478648 0 0.49213899 water fraction, min, max = 0.089980545 3.2605188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683044e-06, Final residual = 4.6548967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6525777e-09, Final residual = 6.5001404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478726 0 0.49214232 water fraction, min, max = 0.089979763 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478648 0 0.49213897 water fraction, min, max = 0.089980548 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478726 0 0.49214232 water fraction, min, max = 0.089979762 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478648 0 0.49213897 water fraction, min, max = 0.089980548 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9166035e-07, Final residual = 8.0988589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0992168e-09, Final residual = 2.3504431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.41 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.09249871 max: 0.59989442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 1.5959445 Time = 4178.94 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 = 0.12478569 0 0.4921355 water fraction, min, max = 0.089981331 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478491 0 0.49213208 water fraction, min, max = 0.089982115 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478569 0 0.4921355 water fraction, min, max = 0.089981329 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478491 0 0.49213218 water fraction, min, max = 0.089982113 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677435e-06, Final residual = 4.6583278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584675e-09, Final residual = 6.5117805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478569 0 0.4921355 water fraction, min, max = 0.089981331 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478491 0 0.49213215 water fraction, min, max = 0.089982116 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478569 0 0.49213551 water fraction, min, max = 0.089981331 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478491 0 0.49213215 water fraction, min, max = 0.089982116 3.2534328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9135754e-07, Final residual = 8.1201117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1197988e-09, Final residual = 2.3557193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.92 s ClockTime = 3019 s fluxAdjustedLocalCo Co mean: 0.092496553 max: 0.59988014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=2.7021598e+15 -> dtScale=1.0001998 deltaT = 1.5959445 Time = 4180.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478412 0 0.49212869 water fraction, min, max = 0.089982899 3.2534327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478334 0 0.49212527 water fraction, min, max = 0.089983682 3.2534327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478412 0 0.49212869 water fraction, min, max = 0.089982897 3.2534327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478334 0 0.49212536 water fraction, min, max = 0.089983681 3.2534327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672861e-06, Final residual = 4.6515846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530037e-09, Final residual = 6.498717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478413 0 0.49212869 water fraction, min, max = 0.089982899 3.256977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478334 0 0.49212534 water fraction, min, max = 0.089983683 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478413 0 0.49212869 water fraction, min, max = 0.089982899 3.256977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478334 0 0.49212534 water fraction, min, max = 0.089983683 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9107664e-07, Final residual = 8.0973901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0957677e-09, Final residual = 2.3477966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.34 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.092494397 max: 0.59986587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.5959445 Time = 4182.13 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 = 0.12478256 0 0.49212188 water fraction, min, max = 0.089984467 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478177 0 0.49211846 water fraction, min, max = 0.089985249 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478256 0 0.49212188 water fraction, min, max = 0.089984465 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478178 0 0.49211855 water fraction, min, max = 0.089985248 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668098e-06, Final residual = 4.6549969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6553306e-09, Final residual = 6.5078535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478256 0 0.49212188 water fraction, min, max = 0.089984466 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478177 0 0.49211853 water fraction, min, max = 0.08998525 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478256 0 0.49212188 water fraction, min, max = 0.089984466 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478177 0 0.49211853 water fraction, min, max = 0.08998525 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9074706e-07, Final residual = 8.076942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0757667e-09, Final residual = 2.3435017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.83 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.092492241 max: 0.5998516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 1.5959445 Time = 4183.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478099 0 0.49211507 water fraction, min, max = 0.089986033 3.2640658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478021 0 0.49211165 water fraction, min, max = 0.089986815 3.2676107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478099 0 0.49211507 water fraction, min, max = 0.089986031 3.2640661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478021 0 0.49211175 water fraction, min, max = 0.089986814 3.2676109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662536e-06, Final residual = 4.6483675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.650312e-09, Final residual = 6.4961221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478099 0 0.49211507 water fraction, min, max = 0.089986033 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478021 0 0.49211172 water fraction, min, max = 0.089986817 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478099 0 0.49211507 water fraction, min, max = 0.089986033 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478021 0 0.49211172 water fraction, min, max = 0.089986816 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035174e-07, Final residual = 8.0776828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0767322e-09, Final residual = 2.3431105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.33 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.092490087 max: 0.59983734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=2.7021598e+15 -> dtScale=1.0002712 deltaT = 1.5959445 Time = 4185.32 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 = 0.12477943 0 0.49210826 water fraction, min, max = 0.089987599 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477864 0 0.49210485 water fraction, min, max = 0.089988381 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477943 0 0.49210826 water fraction, min, max = 0.089987597 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477864 0 0.49210494 water fraction, min, max = 0.08998838 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656679e-06, Final residual = 4.6513021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535151e-09, Final residual = 6.5059196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477943 0 0.49210826 water fraction, min, max = 0.089987599 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477864 0 0.49210492 water fraction, min, max = 0.089988382 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477943 0 0.49210826 water fraction, min, max = 0.089987599 3.2605211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477864 0 0.49210492 water fraction, min, max = 0.089988382 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993881e-07, Final residual = 8.0819355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0791673e-09, Final residual = 2.3433607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.82 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.092487934 max: 0.59982309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=2.7021598e+15 -> dtScale=1.0002949 deltaT = 1.5959445 Time = 4186.92 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 = 0.12477786 0 0.49210146 water fraction, min, max = 0.089989164 3.2685179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477708 0 0.49209805 water fraction, min, max = 0.089989946 3.2765152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477786 0 0.49210146 water fraction, min, max = 0.089989162 3.2685186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477708 0 0.49209814 water fraction, min, max = 0.089989944 3.2765158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651018e-06, Final residual = 4.6442027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454521e-09, Final residual = 6.4930515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477786 0 0.49210146 water fraction, min, max = 0.089989164 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477708 0 0.49209812 water fraction, min, max = 0.089989947 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477786 0 0.49210146 water fraction, min, max = 0.089989164 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477708 0 0.49209812 water fraction, min, max = 0.089989947 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954962e-07, Final residual = 8.0743121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0730412e-09, Final residual = 2.3419183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.31 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.092485781 max: 0.59980884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=2.7021598e+15 -> dtScale=1.0003187 deltaT = 1.5959445 Time = 4188.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247763 0 0.49209466 water fraction, min, max = 0.089990729 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477551 0 0.49209125 water fraction, min, max = 0.08999151 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247763 0 0.49209466 water fraction, min, max = 0.089990727 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477551 0 0.49209134 water fraction, min, max = 0.089991509 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645518e-06, Final residual = 4.6475024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461693e-09, Final residual = 6.5015409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247763 0 0.49209466 water fraction, min, max = 0.089990729 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477551 0 0.49209132 water fraction, min, max = 0.089991511 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247763 0 0.49209466 water fraction, min, max = 0.089990728 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477551 0 0.49209132 water fraction, min, max = 0.089991511 3.260521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8915751e-07, Final residual = 8.0690761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0696852e-09, Final residual = 2.3423322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.8 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.09248363 max: 0.5997946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=2.7021598e+15 -> dtScale=1.0003425 deltaT = 1.596462 Time = 4190.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477473 0 0.49208786 water fraction, min, max = 0.089992293 3.2605209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477395 0 0.49208445 water fraction, min, max = 0.089993074 3.2605209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477473 0 0.49208786 water fraction, min, max = 0.089992291 3.2605209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477395 0 0.49208454 water fraction, min, max = 0.089993073 3.2605209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644054e-06, Final residual = 4.6420056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6413181e-09, Final residual = 6.4865302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477473 0 0.49208786 water fraction, min, max = 0.089992293 3.2640693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477395 0 0.49208452 water fraction, min, max = 0.089993075 3.2676175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477473 0 0.49208786 water fraction, min, max = 0.089992293 3.2640693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477395 0 0.49208452 water fraction, min, max = 0.089993075 3.2676175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8909685e-07, Final residual = 8.0619238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0601696e-09, Final residual = 2.3381754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.24 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.092511466 max: 0.59997484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=2.7021598e+15 -> dtScale=1.0000419 deltaT = 1.596462 Time = 4191.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477317 0 0.49208107 water fraction, min, max = 0.089993857 3.2676175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477239 0 0.49207766 water fraction, min, max = 0.089994638 3.2676175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477317 0 0.49208107 water fraction, min, max = 0.089993855 3.2676175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477239 0 0.49207775 water fraction, min, max = 0.089994636 3.2676175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.263859e-06, Final residual = 4.6450808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6459617e-09, Final residual = 6.4977598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477317 0 0.49208107 water fraction, min, max = 0.089993856 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477239 0 0.49207773 water fraction, min, max = 0.089994639 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477317 0 0.49208107 water fraction, min, max = 0.089993856 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477239 0 0.49207773 water fraction, min, max = 0.089994639 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8866108e-07, Final residual = 8.0656971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.064905e-09, Final residual = 2.3402473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.51 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.092509315 max: 0.5999606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 1.596462 Time = 4193.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247716 0 0.49207427 water fraction, min, max = 0.08999542 3.2711662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477082 0 0.49207087 water fraction, min, max = 0.0899962 3.274715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247716 0 0.49207427 water fraction, min, max = 0.089995418 3.2711664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477082 0 0.49207096 water fraction, min, max = 0.089996199 3.2747153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632978e-06, Final residual = 4.6382039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6403809e-09, Final residual = 6.4837139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247716 0 0.49207427 water fraction, min, max = 0.08999542 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477082 0 0.49207093 water fraction, min, max = 0.089996202 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247716 0 0.49207427 water fraction, min, max = 0.089995419 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477082 0 0.49207094 water fraction, min, max = 0.089996201 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8826586e-07, Final residual = 8.0498762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0495196e-09, Final residual = 2.3360742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.98 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.092507164 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 1.596462 Time = 4194.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477004 0 0.49206748 water fraction, min, max = 0.089996982 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476926 0 0.49206408 water fraction, min, max = 0.089997762 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477004 0 0.49206748 water fraction, min, max = 0.08999698 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476926 0 0.49206417 water fraction, min, max = 0.089997761 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26273e-06, Final residual = 4.6414366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6405997e-09, Final residual = 6.4944494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477004 0 0.49206748 water fraction, min, max = 0.089996982 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476926 0 0.49206414 water fraction, min, max = 0.089997764 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12477004 0 0.49206748 water fraction, min, max = 0.089996982 3.2676174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476926 0 0.49206415 water fraction, min, max = 0.089997764 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8783843e-07, Final residual = 8.055989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0559885e-09, Final residual = 2.33863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.48 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.092505015 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 1.596462 Time = 4196.49 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 = 0.12476848 0 0.4920607 water fraction, min, max = 0.089998544 3.2756219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247677 0 0.49205729 water fraction, min, max = 0.089999324 3.2836267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476848 0 0.4920607 water fraction, min, max = 0.089998542 3.2756225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247677 0 0.49205738 water fraction, min, max = 0.089999323 3.2836274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621627e-06, Final residual = 4.6346157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355686e-09, Final residual = 6.4850024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476848 0 0.4920607 water fraction, min, max = 0.089998544 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247677 0 0.49205736 water fraction, min, max = 0.089999325 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476848 0 0.4920607 water fraction, min, max = 0.089998544 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247677 0 0.49205736 water fraction, min, max = 0.089999325 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8742927e-07, Final residual = 8.0413452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0421276e-09, Final residual = 2.3354664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.96 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.092502867 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.596462 Time = 4198.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476692 0 0.49205391 water fraction, min, max = 0.090000105 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476614 0 0.49205051 water fraction, min, max = 0.090000885 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476692 0 0.49205391 water fraction, min, max = 0.090000103 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476614 0 0.4920506 water fraction, min, max = 0.090000883 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615882e-06, Final residual = 4.6377754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6382886e-09, Final residual = 6.4897974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476692 0 0.49205391 water fraction, min, max = 0.090000105 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476614 0 0.49205058 water fraction, min, max = 0.090000886 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476692 0 0.49205391 water fraction, min, max = 0.090000105 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476614 0 0.49205058 water fraction, min, max = 0.090000886 3.2676173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8689906e-07, Final residual = 8.0074604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0076387e-09, Final residual = 2.3271699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.45 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.09250072 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 1.596462 Time = 4199.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476536 0 0.49204713 water fraction, min, max = 0.090001666 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476458 0 0.49204373 water fraction, min, max = 0.090002445 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476536 0 0.49204713 water fraction, min, max = 0.090001664 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476458 0 0.49204382 water fraction, min, max = 0.090002444 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609016e-06, Final residual = 4.6326069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332554e-09, Final residual = 6.4776662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476536 0 0.49204713 water fraction, min, max = 0.090001665 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476458 0 0.4920438 water fraction, min, max = 0.090002446 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476536 0 0.49204713 water fraction, min, max = 0.090001665 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476458 0 0.4920438 water fraction, min, max = 0.090002446 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642234e-07, Final residual = 7.9650169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9636152e-09, Final residual = 2.3143461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.96 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.092498573 max: 0.59988949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 1.596462 Time = 4201.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247638 0 0.49204035 water fraction, min, max = 0.090003225 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476302 0 0.49203695 water fraction, min, max = 0.090004004 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247638 0 0.49204035 water fraction, min, max = 0.090003224 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476302 0 0.49203704 water fraction, min, max = 0.090004003 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603302e-06, Final residual = 4.636658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.635416e-09, Final residual = 6.4905416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247638 0 0.49204035 water fraction, min, max = 0.090003225 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476302 0 0.49203702 water fraction, min, max = 0.090004005 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247638 0 0.49204035 water fraction, min, max = 0.090003225 3.2676172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476302 0 0.49203702 water fraction, min, max = 0.090004005 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8604739e-07, Final residual = 7.9443831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9430084e-09, Final residual = 2.3095975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.46 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.092496428 max: 0.59987529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.596462 Time = 4202.88 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476224 0 0.49203358 water fraction, min, max = 0.090004785 3.2711688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476146 0 0.49203018 water fraction, min, max = 0.090005563 3.2747206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476224 0 0.49203358 water fraction, min, max = 0.090004783 3.2711691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476146 0 0.49203027 water fraction, min, max = 0.090005562 3.2747208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598804e-06, Final residual = 4.6293698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323813e-09, Final residual = 6.4760157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476224 0 0.49203358 water fraction, min, max = 0.090004784 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476146 0 0.49203025 water fraction, min, max = 0.090005564 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476224 0 0.49203358 water fraction, min, max = 0.090004784 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476146 0 0.49203025 water fraction, min, max = 0.090005564 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8576323e-07, Final residual = 7.9398192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419328e-09, Final residual = 2.3106143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.93 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.092494283 max: 0.59986109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.596462 Time = 4204.48 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 = 0.12476068 0 0.4920268 water fraction, min, max = 0.090006343 3.2711693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247599 0 0.49202341 water fraction, min, max = 0.090007121 3.2747215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476068 0 0.4920268 water fraction, min, max = 0.090006341 3.2711695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247599 0 0.4920235 water fraction, min, max = 0.09000712 3.2747218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593289e-06, Final residual = 4.6326788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6336319e-09, Final residual = 6.4840916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476068 0 0.49202681 water fraction, min, max = 0.090006343 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247599 0 0.49202347 water fraction, min, max = 0.090007122 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12476068 0 0.49202681 water fraction, min, max = 0.090006343 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247599 0 0.49202348 water fraction, min, max = 0.090007122 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539402e-07, Final residual = 7.9348854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354658e-09, Final residual = 2.3082432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.44 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.092492139 max: 0.5998469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 1.596462 Time = 4206.07 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 = 0.12475912 0 0.49202003 water fraction, min, max = 0.090007901 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475834 0 0.49201664 water fraction, min, max = 0.090008679 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475912 0 0.49202003 water fraction, min, max = 0.090007899 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475835 0 0.49201673 water fraction, min, max = 0.090008677 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587821e-06, Final residual = 4.6260918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6250296e-09, Final residual = 6.4726532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475912 0 0.49202004 water fraction, min, max = 0.090007901 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475834 0 0.49201671 water fraction, min, max = 0.09000868 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475912 0 0.49202004 water fraction, min, max = 0.090007901 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475835 0 0.49201671 water fraction, min, max = 0.09000868 3.2676171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8502455e-07, Final residual = 7.9123137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9126231e-09, Final residual = 2.3013887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.93 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.092489996 max: 0.59983272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 1.596462 Time = 4207.67 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 = 0.12475757 0 0.49201327 water fraction, min, max = 0.090009458 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475679 0 0.49200987 water fraction, min, max = 0.090010236 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475757 0 0.49201327 water fraction, min, max = 0.090009456 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475679 0 0.49200996 water fraction, min, max = 0.090010234 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.258248e-06, Final residual = 4.6290394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296628e-09, Final residual = 6.4833073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475757 0 0.49201327 water fraction, min, max = 0.090009458 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475679 0 0.49200994 water fraction, min, max = 0.090010237 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475757 0 0.49201327 water fraction, min, max = 0.090009458 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475679 0 0.49200994 water fraction, min, max = 0.090010237 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8464006e-07, Final residual = 7.912319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9122052e-09, Final residual = 2.3019937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.42 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.092487855 max: 0.59981854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003025, dtInletScale=2.7021598e+15 -> dtScale=1.0003025 deltaT = 1.596462 Time = 4209.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475601 0 0.4920065 water fraction, min, max = 0.090011015 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475523 0 0.49200311 water fraction, min, max = 0.090011792 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475601 0 0.4920065 water fraction, min, max = 0.090011013 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475523 0 0.4920032 water fraction, min, max = 0.09001179 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576907e-06, Final residual = 4.6220713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6214851e-09, Final residual = 6.4639396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475601 0 0.49200651 water fraction, min, max = 0.090011014 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475523 0 0.49200318 water fraction, min, max = 0.090011793 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475601 0 0.49200651 water fraction, min, max = 0.090011014 3.267617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475523 0 0.49200318 water fraction, min, max = 0.090011793 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8423456e-07, Final residual = 7.9214565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9193168e-09, Final residual = 2.3015256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.89 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.092485714 max: 0.59980437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=2.7021598e+15 -> dtScale=1.0003262 deltaT = 1.596982 Time = 4210.86 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 = 0.12475445 0 0.49199974 water fraction, min, max = 0.090012571 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475368 0 0.49199635 water fraction, min, max = 0.090013348 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475445 0 0.49199974 water fraction, min, max = 0.090012569 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475368 0 0.49199644 water fraction, min, max = 0.090013347 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575301e-06, Final residual = 4.6261773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6288572e-09, Final residual = 6.4775219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475445 0 0.49199974 water fraction, min, max = 0.09001257 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475368 0 0.49199642 water fraction, min, max = 0.090013349 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475445 0 0.49199974 water fraction, min, max = 0.09001257 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475368 0 0.49199642 water fraction, min, max = 0.090013349 3.2676169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8415891e-07, Final residual = 7.9277619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9300375e-09, Final residual = 2.3070324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.15 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.092513698 max: 0.59998557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000241, dtInletScale=2.7021598e+15 -> dtScale=1.0000241 deltaT = 1.596982 Time = 4212.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247529 0 0.49199298 water fraction, min, max = 0.090014126 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475212 0 0.49198959 water fraction, min, max = 0.090014903 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247529 0 0.49199298 water fraction, min, max = 0.090014124 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475212 0 0.49198968 water fraction, min, max = 0.090014902 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570033e-06, Final residual = 4.6186788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.621552e-09, Final residual = 6.464615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247529 0 0.49199298 water fraction, min, max = 0.090014126 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475212 0 0.49198966 water fraction, min, max = 0.090014904 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247529 0 0.49199298 water fraction, min, max = 0.090014126 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475212 0 0.49198966 water fraction, min, max = 0.090014904 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8380254e-07, Final residual = 7.9364578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9333398e-09, Final residual = 2.3044459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.67 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.092511557 max: 0.5999714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 1.596982 Time = 4214.06 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 = 0.12475134 0 0.49198622 water fraction, min, max = 0.090015681 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475057 0 0.49198283 water fraction, min, max = 0.090016458 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475134 0 0.49198622 water fraction, min, max = 0.09001568 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475057 0 0.49198293 water fraction, min, max = 0.090016457 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564851e-06, Final residual = 4.6217395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221188e-09, Final residual = 6.4737289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475134 0 0.49198623 water fraction, min, max = 0.090015681 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475057 0 0.4919829 water fraction, min, max = 0.090016459 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475134 0 0.49198623 water fraction, min, max = 0.090015681 3.2676168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475057 0 0.4919829 water fraction, min, max = 0.090016459 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8343782e-07, Final residual = 7.9323942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9342375e-09, Final residual = 2.3078996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.18 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.092509418 max: 0.59995724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 1.596982 Time = 4215.65 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 = 0.12474979 0 0.49197947 water fraction, min, max = 0.090017236 3.2711734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474901 0 0.49197608 water fraction, min, max = 0.090018012 3.2747301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474979 0 0.49197947 water fraction, min, max = 0.090017234 3.2711737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474901 0 0.49197617 water fraction, min, max = 0.090018011 3.2747304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559202e-06, Final residual = 4.6150663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6145389e-09, Final residual = 6.4568794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474979 0 0.49197947 water fraction, min, max = 0.090017236 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474901 0 0.49197615 water fraction, min, max = 0.090018013 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474979 0 0.49197947 water fraction, min, max = 0.090017235 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474901 0 0.49197615 water fraction, min, max = 0.090018013 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8301814e-07, Final residual = 7.9177281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9161993e-09, Final residual = 2.3009348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.69 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.092507279 max: 0.59994308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=2.7021598e+15 -> dtScale=1.0000949 deltaT = 1.596982 Time = 4217.25 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 = 0.12474823 0 0.49197272 water fraction, min, max = 0.09001879 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474746 0 0.49196933 water fraction, min, max = 0.090019565 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474823 0 0.49197272 water fraction, min, max = 0.090018788 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474746 0 0.49196942 water fraction, min, max = 0.090019564 3.2676167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.255365e-06, Final residual = 4.6178637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193571e-09, Final residual = 6.4666506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474823 0 0.49197272 water fraction, min, max = 0.090018789 3.2711744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474746 0 0.4919694 water fraction, min, max = 0.090019567 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474823 0 0.49197272 water fraction, min, max = 0.090018789 3.2711744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474746 0 0.4919694 water fraction, min, max = 0.090019567 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8261527e-07, Final residual = 7.9229902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9241865e-09, Final residual = 2.3050803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.12 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.092505141 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.596982 Time = 4218.85 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 = 0.12474668 0 0.49196597 water fraction, min, max = 0.090020343 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247459 0 0.49196258 water fraction, min, max = 0.090021118 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474668 0 0.49196597 water fraction, min, max = 0.090020341 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474591 0 0.49196268 water fraction, min, max = 0.090021117 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547901e-06, Final residual = 4.6110397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096528e-09, Final residual = 6.4540842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474668 0 0.49196597 water fraction, min, max = 0.090020342 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474591 0 0.49196265 water fraction, min, max = 0.090021119 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474668 0 0.49196597 water fraction, min, max = 0.090020342 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474591 0 0.49196265 water fraction, min, max = 0.090021119 3.2747319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8218777e-07, Final residual = 7.919739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221454e-09, Final residual = 2.3052931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.62 s ClockTime = 3056 s fluxAdjustedLocalCo Co mean: 0.092503005 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 1.596982 Time = 4220.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474513 0 0.49195923 water fraction, min, max = 0.090021895 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474435 0 0.49195584 water fraction, min, max = 0.09002267 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474513 0 0.49195923 water fraction, min, max = 0.090021893 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474435 0 0.49195593 water fraction, min, max = 0.090022669 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542182e-06, Final residual = 4.6138539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158738e-09, Final residual = 6.4626052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474513 0 0.49195923 water fraction, min, max = 0.090021895 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474435 0 0.49195591 water fraction, min, max = 0.090022672 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474513 0 0.49195923 water fraction, min, max = 0.090021895 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474435 0 0.49195591 water fraction, min, max = 0.090022671 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8178079e-07, Final residual = 7.9152182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9174733e-09, Final residual = 2.3038596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.11 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.092500869 max: 0.59990065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.596982 Time = 4222.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474358 0 0.49195248 water fraction, min, max = 0.090023447 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247428 0 0.4919491 water fraction, min, max = 0.090024222 3.2747317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474358 0 0.49195248 water fraction, min, max = 0.090023445 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247428 0 0.49194919 water fraction, min, max = 0.09002422 3.2747317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536546e-06, Final residual = 4.6073175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6081524e-09, Final residual = 6.4501674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474358 0 0.49195248 water fraction, min, max = 0.090023447 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247428 0 0.49194917 water fraction, min, max = 0.090024223 3.2747317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474358 0 0.49195248 water fraction, min, max = 0.090023447 3.2747318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247428 0 0.49194917 water fraction, min, max = 0.090024223 3.2747317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8137247e-07, Final residual = 7.909276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9079409e-09, Final residual = 2.2989632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.62 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.092498734 max: 0.59988651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.596982 Time = 4223.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474203 0 0.49194574 water fraction, min, max = 0.090024998 3.2747317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474125 0 0.49194236 water fraction, min, max = 0.090025773 3.2747316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474203 0 0.49194574 water fraction, min, max = 0.090024996 3.2747317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474125 0 0.49194245 water fraction, min, max = 0.090025771 3.2747316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253104e-06, Final residual = 4.6101045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6110121e-09, Final residual = 6.4614667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474203 0 0.49194574 water fraction, min, max = 0.090024998 3.2747317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474125 0 0.49194243 water fraction, min, max = 0.090025774 3.2747316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474203 0 0.49194574 water fraction, min, max = 0.090024998 3.2747317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474125 0 0.49194243 water fraction, min, max = 0.090025774 3.2747316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8096758e-07, Final residual = 7.8987666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015906e-09, Final residual = 2.2998412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.1 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.0924966 max: 0.59987239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 1.596982 Time = 4225.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474048 0 0.49193901 water fraction, min, max = 0.090026549 3.2747316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247397 0 0.49193563 water fraction, min, max = 0.090027323 3.2747316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474048 0 0.49193901 water fraction, min, max = 0.090026547 3.2747316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247397 0 0.49193572 water fraction, min, max = 0.090027321 3.2747316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525617e-06, Final residual = 4.6034753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6040071e-09, Final residual = 6.4421376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474048 0 0.49193901 water fraction, min, max = 0.090026548 3.2782917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247397 0 0.49193569 water fraction, min, max = 0.090027324 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474048 0 0.49193901 water fraction, min, max = 0.090026548 3.2782917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247397 0 0.49193569 water fraction, min, max = 0.090027324 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8056875e-07, Final residual = 7.9143593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129514e-09, Final residual = 2.2996332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.57 s ClockTime = 3062 s fluxAdjustedLocalCo Co mean: 0.092494466 max: 0.59985827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 1.596982 Time = 4226.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473893 0 0.49193227 water fraction, min, max = 0.090028098 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473815 0 0.49192889 water fraction, min, max = 0.090028872 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473893 0 0.49193227 water fraction, min, max = 0.090028096 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473815 0 0.49192898 water fraction, min, max = 0.090028871 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519942e-06, Final residual = 4.6062473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080439e-09, Final residual = 6.4569105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473893 0 0.49193227 water fraction, min, max = 0.090028098 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473815 0 0.49192896 water fraction, min, max = 0.090028873 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473893 0 0.49193227 water fraction, min, max = 0.090028098 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473815 0 0.49192896 water fraction, min, max = 0.090028873 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.801456e-07, Final residual = 7.9239638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219971e-09, Final residual = 2.3025012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.08 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.092492334 max: 0.59984415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=2.7021598e+15 -> dtScale=1.0002598 deltaT = 1.596982 Time = 4228.43 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 = 0.12473738 0 0.49192554 water fraction, min, max = 0.090029648 3.285412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247366 0 0.49192216 water fraction, min, max = 0.090030421 3.2889726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473738 0 0.49192554 water fraction, min, max = 0.090029646 3.2854123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247366 0 0.49192226 water fraction, min, max = 0.09003042 3.2889729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251442e-06, Final residual = 4.5993707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6020495e-09, Final residual = 6.4438171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473738 0 0.49192554 water fraction, min, max = 0.090029647 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247366 0 0.49192223 water fraction, min, max = 0.090030422 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473738 0 0.49192554 water fraction, min, max = 0.090029647 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247366 0 0.49192223 water fraction, min, max = 0.090030422 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7966167e-07, Final residual = 7.9238576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246163e-09, Final residual = 2.3041148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.63 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.092490203 max: 0.59983004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 1.596982 Time = 4230.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473583 0 0.49191881 water fraction, min, max = 0.090031196 3.2898762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473505 0 0.49191544 water fraction, min, max = 0.090031969 3.2979012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473583 0 0.49191881 water fraction, min, max = 0.090031194 3.2898769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473506 0 0.49191553 water fraction, min, max = 0.090031968 3.2979018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508446e-06, Final residual = 4.6026252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042583e-09, Final residual = 6.4518554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473583 0 0.49191881 water fraction, min, max = 0.090031196 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473505 0 0.4919155 water fraction, min, max = 0.090031971 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473583 0 0.49191881 water fraction, min, max = 0.090031196 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473505 0 0.49191551 water fraction, min, max = 0.09003197 3.2818516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7917636e-07, Final residual = 7.9563001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9554775e-09, Final residual = 2.3110387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.11 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.092488072 max: 0.59981594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003069, dtInletScale=2.7021598e+15 -> dtScale=1.0003069 deltaT = 1.596982 Time = 4231.62 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 = 0.12473428 0 0.49191209 water fraction, min, max = 0.090032744 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473351 0 0.49190871 water fraction, min, max = 0.090033517 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473428 0 0.49191209 water fraction, min, max = 0.090032742 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473351 0 0.4919088 water fraction, min, max = 0.090033516 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502199e-06, Final residual = 4.5959608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5987763e-09, Final residual = 6.4358814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473428 0 0.49191209 water fraction, min, max = 0.090032744 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473351 0 0.49190878 water fraction, min, max = 0.090033518 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473428 0 0.49191209 water fraction, min, max = 0.090032744 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473351 0 0.49190878 water fraction, min, max = 0.090033518 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7870616e-07, Final residual = 7.9514366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9511005e-09, Final residual = 2.3097389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.61 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.092485943 max: 0.59980185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=2.7021598e+15 -> dtScale=1.0003304 deltaT = 1.5975048 Time = 4233.22 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 = 0.12473273 0 0.49190536 water fraction, min, max = 0.090034292 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473196 0 0.49190199 water fraction, min, max = 0.090035064 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473273 0 0.49190536 water fraction, min, max = 0.09003429 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473196 0 0.49190208 water fraction, min, max = 0.090035063 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500507e-06, Final residual = 4.6000978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6002801e-09, Final residual = 6.4446258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473273 0 0.49190536 water fraction, min, max = 0.090034291 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473196 0 0.49190206 water fraction, min, max = 0.090035066 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473273 0 0.49190536 water fraction, min, max = 0.090034291 3.2818515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473196 0 0.49190206 water fraction, min, max = 0.090035065 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7861633e-07, Final residual = 7.950334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9525949e-09, Final residual = 2.3122414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.09 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.092514086 max: 0.59998408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=2.7021598e+15 -> dtScale=1.0000265 deltaT = 1.5975048 Time = 4234.82 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 = 0.12473119 0 0.49189864 water fraction, min, max = 0.090035839 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473041 0 0.49189527 water fraction, min, max = 0.090036611 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473119 0 0.49189864 water fraction, min, max = 0.090035837 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473041 0 0.49189536 water fraction, min, max = 0.09003661 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495231e-06, Final residual = 4.5937805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953159e-09, Final residual = 6.4382131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473119 0 0.49189864 water fraction, min, max = 0.090035838 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473041 0 0.49189534 water fraction, min, max = 0.090036612 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473119 0 0.49189864 water fraction, min, max = 0.090035838 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473041 0 0.49189534 water fraction, min, max = 0.090036612 3.2818514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808836e-07, Final residual = 7.946104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9448218e-09, Final residual = 2.3077396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.53 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.092511957 max: 0.59996999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 1.5975048 Time = 4236.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472964 0 0.49189192 water fraction, min, max = 0.090037385 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472887 0 0.49188855 water fraction, min, max = 0.090038157 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472964 0 0.49189192 water fraction, min, max = 0.090037383 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472887 0 0.49188864 water fraction, min, max = 0.090038156 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488471e-06, Final residual = 4.5960826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5981711e-09, Final residual = 6.4479805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472964 0 0.49189192 water fraction, min, max = 0.090037385 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472887 0 0.49188862 water fraction, min, max = 0.090038158 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472964 0 0.49189192 water fraction, min, max = 0.090037385 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472887 0 0.49188862 water fraction, min, max = 0.090038158 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7753943e-07, Final residual = 7.9675525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9673255e-09, Final residual = 2.3156774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.092509829 max: 0.5999559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.5975048 Time = 4238.01 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 = 0.12472809 0 0.49188521 water fraction, min, max = 0.090038931 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472732 0 0.49188184 water fraction, min, max = 0.090039703 3.2818512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472809 0 0.49188521 water fraction, min, max = 0.090038929 3.2818513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472732 0 0.49188193 water fraction, min, max = 0.090039701 3.2818512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482346e-06, Final residual = 4.5891853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.591076e-09, Final residual = 6.4272264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472809 0 0.49188521 water fraction, min, max = 0.090038931 3.2854163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472732 0 0.49188191 water fraction, min, max = 0.090039704 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472809 0 0.49188521 water fraction, min, max = 0.09003893 3.2854163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472732 0 0.49188191 water fraction, min, max = 0.090039704 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7699282e-07, Final residual = 7.939885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9408718e-09, Final residual = 2.3094421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.52 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.092507702 max: 0.59994182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=2.7021598e+15 -> dtScale=1.000097 deltaT = 1.5975048 Time = 4239.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472655 0 0.49187849 water fraction, min, max = 0.090040476 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472578 0 0.49187513 water fraction, min, max = 0.090041247 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472655 0 0.49187849 water fraction, min, max = 0.090040474 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472578 0 0.49187522 water fraction, min, max = 0.090041246 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475503e-06, Final residual = 4.5921147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5945819e-09, Final residual = 6.4436591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472655 0 0.4918785 water fraction, min, max = 0.090040476 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472578 0 0.49187519 water fraction, min, max = 0.090041249 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472655 0 0.4918785 water fraction, min, max = 0.090040476 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472578 0 0.4918752 water fraction, min, max = 0.090041249 3.2889812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7646865e-07, Final residual = 7.9385355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9385742e-09, Final residual = 2.3082687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.03 s ClockTime = 3076 s fluxAdjustedLocalCo Co mean: 0.092505575 max: 0.59992775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.5975048 Time = 4241.21 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 = 0.124725 0 0.49187178 water fraction, min, max = 0.090042021 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472423 0 0.49186842 water fraction, min, max = 0.090042792 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124725 0 0.49187178 water fraction, min, max = 0.090042019 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472423 0 0.49186851 water fraction, min, max = 0.09004279 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470173e-06, Final residual = 4.584739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.585432e-09, Final residual = 6.4196296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124725 0 0.49187179 water fraction, min, max = 0.09004202 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472423 0 0.49186848 water fraction, min, max = 0.090042793 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124725 0 0.49187179 water fraction, min, max = 0.09004202 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472423 0 0.49186849 water fraction, min, max = 0.090042793 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7607063e-07, Final residual = 7.9262748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9272084e-09, Final residual = 2.3049945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.5 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.09250345 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.5975048 Time = 4242.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472346 0 0.49186508 water fraction, min, max = 0.090043564 3.292547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472269 0 0.49186171 water fraction, min, max = 0.090044335 3.2961131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472346 0 0.49186508 water fraction, min, max = 0.090043562 3.2925473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472269 0 0.4918618 water fraction, min, max = 0.090044334 3.2961134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464704e-06, Final residual = 4.5876219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5876921e-09, Final residual = 6.4313869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472346 0 0.49186508 water fraction, min, max = 0.090043564 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472269 0 0.49186178 water fraction, min, max = 0.090044336 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472346 0 0.49186508 water fraction, min, max = 0.090043564 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472269 0 0.49186178 water fraction, min, max = 0.090044336 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.756851e-07, Final residual = 7.919804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9177268e-09, Final residual = 2.3007032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.97 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.092501325 max: 0.59989962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.5975048 Time = 4244.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472192 0 0.49185837 water fraction, min, max = 0.090045108 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472114 0 0.49185501 water fraction, min, max = 0.090045878 3.288981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472192 0 0.49185837 water fraction, min, max = 0.090045106 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472115 0 0.4918551 water fraction, min, max = 0.090045877 3.288981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459221e-06, Final residual = 4.5807623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5817896e-09, Final residual = 6.4155445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472192 0 0.49185837 water fraction, min, max = 0.090045107 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472115 0 0.49185508 water fraction, min, max = 0.090045879 3.288981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472192 0 0.49185837 water fraction, min, max = 0.090045107 3.2889811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472115 0 0.49185508 water fraction, min, max = 0.090045879 3.288981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7510637e-07, Final residual = 7.9263813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9256775e-09, Final residual = 2.3032056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.45 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.092499202 max: 0.59988557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=2.7021598e+15 -> dtScale=1.0001908 deltaT = 1.5975048 Time = 4246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472037 0 0.49185167 water fraction, min, max = 0.09004665 3.288981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247196 0 0.49184831 water fraction, min, max = 0.09004742 3.2889809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472037 0 0.49185167 water fraction, min, max = 0.090046648 3.288981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247196 0 0.4918484 water fraction, min, max = 0.090047419 3.2889809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452079e-06, Final residual = 4.5830874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827725e-09, Final residual = 6.4254444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472037 0 0.49185167 water fraction, min, max = 0.09004665 3.2970175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247196 0 0.49184838 water fraction, min, max = 0.090047422 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12472037 0 0.49185167 water fraction, min, max = 0.09004665 3.2970175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247196 0 0.49184838 water fraction, min, max = 0.090047422 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7437926e-07, Final residual = 7.9218508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219058e-09, Final residual = 2.3027631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.99 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.092497079 max: 0.59987152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 1.5975048 Time = 4247.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471883 0 0.49184497 water fraction, min, max = 0.090048192 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471806 0 0.49184161 water fraction, min, max = 0.090048962 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471883 0 0.49184497 water fraction, min, max = 0.09004819 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471806 0 0.4918417 water fraction, min, max = 0.090048961 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444944e-06, Final residual = 4.5753321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5771438e-09, Final residual = 6.4106476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471883 0 0.49184497 water fraction, min, max = 0.090048192 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471806 0 0.49184168 water fraction, min, max = 0.090048963 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471883 0 0.49184497 water fraction, min, max = 0.090048192 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471806 0 0.49184168 water fraction, min, max = 0.090048963 3.3050536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7388239e-07, Final residual = 7.9203187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195863e-09, Final residual = 2.300791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.47 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.092494957 max: 0.59985748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.5975048 Time = 4249.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471729 0 0.49183828 water fraction, min, max = 0.090049733 3.3050535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471652 0 0.49183492 water fraction, min, max = 0.090050503 3.3050535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471729 0 0.49183828 water fraction, min, max = 0.090049731 3.3050535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471652 0 0.49183501 water fraction, min, max = 0.090050502 3.3050535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439497e-06, Final residual = 4.5782041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.579244e-09, Final residual = 6.4234168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471729 0 0.49183828 water fraction, min, max = 0.090049733 3.3130917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471652 0 0.49183498 water fraction, min, max = 0.090050504 3.3211295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471729 0 0.49183828 water fraction, min, max = 0.090049733 3.3130917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471652 0 0.49183499 water fraction, min, max = 0.090050504 3.3211295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7348151e-07, Final residual = 7.9271109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9280826e-09, Final residual = 2.3043436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.98 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.092492836 max: 0.59984344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 1.5975048 Time = 4250.79 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 = 0.12471575 0 0.49183158 water fraction, min, max = 0.090051274 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471498 0 0.49182823 water fraction, min, max = 0.090052043 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471575 0 0.49183158 water fraction, min, max = 0.090051272 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471498 0 0.49182832 water fraction, min, max = 0.090052042 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433967e-06, Final residual = 4.5718206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.573622e-09, Final residual = 6.4063397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471575 0 0.49183158 water fraction, min, max = 0.090051274 3.3211295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471498 0 0.49182829 water fraction, min, max = 0.090052044 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471575 0 0.49183158 water fraction, min, max = 0.090051274 3.3211295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471498 0 0.49182829 water fraction, min, max = 0.090052044 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307493e-07, Final residual = 7.9057701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9052213e-09, Final residual = 2.2971993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.46 s ClockTime = 3087 s fluxAdjustedLocalCo Co mean: 0.092490716 max: 0.59982941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 1.5975048 Time = 4252.39 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 = 0.12471421 0 0.49182489 water fraction, min, max = 0.090052814 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471344 0 0.49182154 water fraction, min, max = 0.090053583 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471421 0 0.49182489 water fraction, min, max = 0.090052812 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471344 0 0.49182163 water fraction, min, max = 0.090053582 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428637e-06, Final residual = 4.57482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5735715e-09, Final residual = 6.4180754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471421 0 0.49182489 water fraction, min, max = 0.090052814 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471344 0 0.4918216 water fraction, min, max = 0.090053584 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471421 0 0.49182489 water fraction, min, max = 0.090052814 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471344 0 0.49182161 water fraction, min, max = 0.090053584 3.3211294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7270355e-07, Final residual = 7.902664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9031351e-09, Final residual = 2.2976272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.97 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.092488597 max: 0.59981538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 1.5975048 Time = 4253.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471267 0 0.49181821 water fraction, min, max = 0.090054353 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247119 0 0.49181485 water fraction, min, max = 0.090055122 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471267 0 0.49181821 water fraction, min, max = 0.090054351 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247119 0 0.49181494 water fraction, min, max = 0.090055121 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423152e-06, Final residual = 4.5679919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701721e-09, Final residual = 6.4010798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471267 0 0.49181821 water fraction, min, max = 0.090054353 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247119 0 0.49181492 water fraction, min, max = 0.090055123 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471267 0 0.49181821 water fraction, min, max = 0.090054353 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1247119 0 0.49181492 water fraction, min, max = 0.090055123 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7229272e-07, Final residual = 7.8990773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995094e-09, Final residual = 2.2960862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.46 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.092486479 max: 0.59980136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003312, dtInletScale=2.7021598e+15 -> dtScale=1.0003312 deltaT = 1.5980303 Time = 4255.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471113 0 0.49181152 water fraction, min, max = 0.090055892 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471036 0 0.49180817 water fraction, min, max = 0.090056661 3.3211292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471113 0 0.49181152 water fraction, min, max = 0.09005589 3.3211293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471036 0 0.49180826 water fraction, min, max = 0.09005666 3.3211292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421423e-06, Final residual = 4.5724797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5720096e-09, Final residual = 6.4193179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471113 0 0.49181152 water fraction, min, max = 0.090055892 3.3247007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471036 0 0.49180823 water fraction, min, max = 0.090056662 3.328272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471113 0 0.49181152 water fraction, min, max = 0.090055892 3.3247007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12471036 0 0.49180823 water fraction, min, max = 0.090056662 3.328272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7221265e-07, Final residual = 7.922338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9215004e-09, Final residual = 2.3017343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.96 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.092514783 max: 0.59998464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=2.7021598e+15 -> dtScale=1.0000256 deltaT = 1.5980303 Time = 4257.18 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 = 0.12470959 0 0.49180484 water fraction, min, max = 0.090057431 3.328272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470882 0 0.49180148 water fraction, min, max = 0.090058199 3.328272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470959 0 0.49180484 water fraction, min, max = 0.090057429 3.328272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470883 0 0.49180157 water fraction, min, max = 0.090058198 3.328272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241605e-06, Final residual = 4.5655674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5664417e-09, Final residual = 6.3979514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470959 0 0.49180484 water fraction, min, max = 0.090057431 3.328272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470882 0 0.49180155 water fraction, min, max = 0.0900582 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470959 0 0.49180484 water fraction, min, max = 0.090057431 3.328272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470882 0 0.49180155 water fraction, min, max = 0.0900582 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7181337e-07, Final residual = 7.901665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9025551e-09, Final residual = 2.297252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.43 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.092512665 max: 0.59997063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=2.7021598e+15 -> dtScale=1.000049 deltaT = 1.5980303 Time = 4258.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470806 0 0.49179816 water fraction, min, max = 0.090058969 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470729 0 0.4917948 water fraction, min, max = 0.090059737 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470806 0 0.49179816 water fraction, min, max = 0.090058967 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470729 0 0.49179489 water fraction, min, max = 0.090059735 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410651e-06, Final residual = 4.56817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5685434e-09, Final residual = 6.408448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470806 0 0.49179816 water fraction, min, max = 0.090058969 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470729 0 0.49179487 water fraction, min, max = 0.090059738 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470806 0 0.49179816 water fraction, min, max = 0.090058968 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470729 0 0.49179487 water fraction, min, max = 0.090059738 3.3282719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7143412e-07, Final residual = 7.9070354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.905927e-09, Final residual = 2.2973686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.93 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.092510548 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 1.5980303 Time = 4260.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470652 0 0.49179148 water fraction, min, max = 0.090060506 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470575 0 0.49178813 water fraction, min, max = 0.090061274 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470652 0 0.49179148 water fraction, min, max = 0.090060504 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470575 0 0.49178822 water fraction, min, max = 0.090061272 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405178e-06, Final residual = 4.5617967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5626438e-09, Final residual = 6.3934615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470652 0 0.49179148 water fraction, min, max = 0.090060506 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470575 0 0.49178819 water fraction, min, max = 0.090061275 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470652 0 0.49179148 water fraction, min, max = 0.090060506 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470575 0 0.4917882 water fraction, min, max = 0.090061275 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7108992e-07, Final residual = 7.8973266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8999145e-09, Final residual = 2.2975354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.42 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.092508432 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=2.7021598e+15 -> dtScale=1.0000957 deltaT = 1.5980303 Time = 4261.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470498 0 0.4917848 water fraction, min, max = 0.090062043 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470421 0 0.49178145 water fraction, min, max = 0.09006281 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470498 0 0.4917848 water fraction, min, max = 0.090062041 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470421 0 0.49178154 water fraction, min, max = 0.090062809 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399896e-06, Final residual = 4.5644235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5653461e-09, Final residual = 6.4043313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470498 0 0.4917848 water fraction, min, max = 0.090062042 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470421 0 0.49178152 water fraction, min, max = 0.090062811 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470498 0 0.4917848 water fraction, min, max = 0.090062042 3.3282718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470421 0 0.49178152 water fraction, min, max = 0.090062811 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069932e-07, Final residual = 7.9169216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9193964e-09, Final residual = 2.3027576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.92 s ClockTime = 3098 s fluxAdjustedLocalCo Co mean: 0.092506317 max: 0.59992862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 1.5980303 Time = 4263.58 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 = 0.12470345 0 0.49177813 water fraction, min, max = 0.090063579 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470268 0 0.49177478 water fraction, min, max = 0.090064346 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470345 0 0.49177813 water fraction, min, max = 0.090063577 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470268 0 0.49177487 water fraction, min, max = 0.090064344 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394342e-06, Final residual = 4.5580206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5577562e-09, Final residual = 6.3876144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470345 0 0.49177813 water fraction, min, max = 0.090063578 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470268 0 0.49177485 water fraction, min, max = 0.090064347 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470345 0 0.49177813 water fraction, min, max = 0.090063578 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470268 0 0.49177485 water fraction, min, max = 0.090064347 3.3282717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7030496e-07, Final residual = 7.9043561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048841e-09, Final residual = 2.2974185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.41 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.092504203 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=2.7021598e+15 -> dtScale=1.0001423 deltaT = 1.5980303 Time = 4265.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470191 0 0.49177146 water fraction, min, max = 0.090065114 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470114 0 0.49176811 water fraction, min, max = 0.090065881 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470191 0 0.49177146 water fraction, min, max = 0.090065112 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470114 0 0.49176821 water fraction, min, max = 0.09006588 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388954e-06, Final residual = 4.5611567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5629467e-09, Final residual = 6.4075519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470191 0 0.49177146 water fraction, min, max = 0.090065114 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470114 0 0.49176818 water fraction, min, max = 0.090065882 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470191 0 0.49177146 water fraction, min, max = 0.090065114 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470114 0 0.49176818 water fraction, min, max = 0.090065882 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.699102e-07, Final residual = 7.9301995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9305792e-09, Final residual = 2.3049394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.61 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.09250209 max: 0.59990064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.5980303 Time = 4266.77 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 = 0.12470038 0 0.49176479 water fraction, min, max = 0.090066649 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469961 0 0.49176145 water fraction, min, max = 0.090067415 3.3282715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470038 0 0.49176479 water fraction, min, max = 0.090066647 3.3282716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469961 0 0.49176154 water fraction, min, max = 0.090067414 3.3282715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383968e-06, Final residual = 4.5545922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5558573e-09, Final residual = 6.3846609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470038 0 0.4917648 water fraction, min, max = 0.090066649 3.3363214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469961 0 0.49176152 water fraction, min, max = 0.090067416 3.3443709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470038 0 0.4917648 water fraction, min, max = 0.090066649 3.3363214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469961 0 0.49176152 water fraction, min, max = 0.090067416 3.3443709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6955654e-07, Final residual = 7.9160709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9148729e-09, Final residual = 2.2995212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.09 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.092499977 max: 0.59988666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 1.5980303 Time = 4268.37 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 = 0.12469884 0 0.49175813 water fraction, min, max = 0.090068183 3.3443709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469807 0 0.49175479 water fraction, min, max = 0.090068949 3.3443709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469884 0 0.49175813 water fraction, min, max = 0.090068181 3.3443709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469808 0 0.49175488 water fraction, min, max = 0.090068948 3.3443709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378841e-06, Final residual = 4.5577316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579621e-09, Final residual = 6.3982764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469884 0 0.49175813 water fraction, min, max = 0.090068183 3.3443709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469807 0 0.49175485 water fraction, min, max = 0.09006895 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469884 0 0.49175813 water fraction, min, max = 0.090068183 3.3443709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469807 0 0.49175486 water fraction, min, max = 0.09006895 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909252e-07, Final residual = 7.915475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9138937e-09, Final residual = 2.2994035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.58 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.092497866 max: 0.59987268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.5980303 Time = 4269.97 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 = 0.12469731 0 0.49175147 water fraction, min, max = 0.090069716 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469654 0 0.49174813 water fraction, min, max = 0.090070482 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469731 0 0.49175147 water fraction, min, max = 0.090069715 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469654 0 0.49174822 water fraction, min, max = 0.090070481 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372548e-06, Final residual = 4.5509394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5519317e-09, Final residual = 6.3837462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469731 0 0.49175147 water fraction, min, max = 0.090069716 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469654 0 0.49174819 water fraction, min, max = 0.090070483 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469731 0 0.49175147 water fraction, min, max = 0.090069716 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469654 0 0.4917482 water fraction, min, max = 0.090070483 3.3443708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6857267e-07, Final residual = 7.8999664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8981573e-09, Final residual = 2.2956117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.08 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.092495755 max: 0.59985871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.5980303 Time = 4271.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469577 0 0.49174481 water fraction, min, max = 0.090071249 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469501 0 0.49174147 water fraction, min, max = 0.090072015 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469577 0 0.49174481 water fraction, min, max = 0.090071247 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469501 0 0.49174156 water fraction, min, max = 0.090072013 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366246e-06, Final residual = 4.5539631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5532237e-09, Final residual = 6.391615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469578 0 0.49174481 water fraction, min, max = 0.090071249 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469501 0 0.49174154 water fraction, min, max = 0.090072016 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469578 0 0.49174481 water fraction, min, max = 0.090071249 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469501 0 0.49174154 water fraction, min, max = 0.090072016 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6809092e-07, Final residual = 7.8798845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8830393e-09, Final residual = 2.2951856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.58 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.092493645 max: 0.59984475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 1.5980303 Time = 4273.16 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 = 0.12469424 0 0.49173816 water fraction, min, max = 0.090072781 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469348 0 0.49173482 water fraction, min, max = 0.090073547 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469424 0 0.49173816 water fraction, min, max = 0.09007278 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469348 0 0.49173491 water fraction, min, max = 0.090073545 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360916e-06, Final residual = 4.5474703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5489786e-09, Final residual = 6.3803861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469424 0 0.49173816 water fraction, min, max = 0.090072781 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469348 0 0.49173488 water fraction, min, max = 0.090073548 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469424 0 0.49173816 water fraction, min, max = 0.090072781 3.3443707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469348 0 0.49173489 water fraction, min, max = 0.090073548 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.676884e-07, Final residual = 7.8858875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8871106e-09, Final residual = 2.2942029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.1 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.092491536 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 1.5980303 Time = 4274.76 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 = 0.12469271 0 0.4917315 water fraction, min, max = 0.090074313 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469195 0 0.49172817 water fraction, min, max = 0.090075078 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469271 0 0.4917315 water fraction, min, max = 0.090074311 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469195 0 0.49172826 water fraction, min, max = 0.090075076 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355338e-06, Final residual = 4.5502012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505575e-09, Final residual = 6.386487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469271 0 0.49173151 water fraction, min, max = 0.090074313 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469195 0 0.49172823 water fraction, min, max = 0.090075079 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469271 0 0.49173151 water fraction, min, max = 0.090074313 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469195 0 0.49172823 water fraction, min, max = 0.090075079 3.3443706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6727642e-07, Final residual = 7.8908918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895794e-09, Final residual = 2.2941768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.59 s ClockTime = 3110 s fluxAdjustedLocalCo Co mean: 0.092489428 max: 0.59981684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=2.7021598e+15 -> dtScale=1.0003054 deltaT = 1.5980303 Time = 4276.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469118 0 0.49172485 water fraction, min, max = 0.090075844 3.3443705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469041 0 0.49172152 water fraction, min, max = 0.090076608 3.3443705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469118 0 0.49172485 water fraction, min, max = 0.090075842 3.3443705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469042 0 0.49172161 water fraction, min, max = 0.090076607 3.3443705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349884e-06, Final residual = 4.5435019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463116e-09, Final residual = 6.3769862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469118 0 0.49172486 water fraction, min, max = 0.090075844 3.3443705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469042 0 0.49172158 water fraction, min, max = 0.09007661 3.3443705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469118 0 0.49172486 water fraction, min, max = 0.090075844 3.3443705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12469042 0 0.49172159 water fraction, min, max = 0.09007661 3.3443705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6688511e-07, Final residual = 7.907525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9078122e-09, Final residual = 2.2992123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.09 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.092487321 max: 0.5998029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003286, dtInletScale=2.7021598e+15 -> dtScale=1.0003286 deltaT = 1.5985585 Time = 4277.96 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 = 0.12468965 0 0.49171821 water fraction, min, max = 0.090077375 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468888 0 0.49171487 water fraction, min, max = 0.090078139 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468965 0 0.49171821 water fraction, min, max = 0.090077373 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468889 0 0.49171496 water fraction, min, max = 0.090078138 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348687e-06, Final residual = 4.5477107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5500592e-09, Final residual = 6.3886118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468965 0 0.49171821 water fraction, min, max = 0.090077374 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468888 0 0.49171494 water fraction, min, max = 0.09007814 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468965 0 0.49171821 water fraction, min, max = 0.090077374 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468888 0 0.49171494 water fraction, min, max = 0.09007814 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.66827e-07, Final residual = 7.9014384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9000297e-09, Final residual = 2.2965968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.59 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.092515788 max: 0.59998723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000213, dtInletScale=2.7021598e+15 -> dtScale=1.0000213 deltaT = 1.5985585 Time = 4279.56 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 = 0.12468812 0 0.49171156 water fraction, min, max = 0.090078905 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468735 0 0.49170823 water fraction, min, max = 0.090079669 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468812 0 0.49171156 water fraction, min, max = 0.090078903 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468736 0 0.49170832 water fraction, min, max = 0.090079667 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343532e-06, Final residual = 4.5411254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5427543e-09, Final residual = 6.3697699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468812 0 0.49171156 water fraction, min, max = 0.090078904 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468736 0 0.49170829 water fraction, min, max = 0.09007967 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468812 0 0.49171156 water fraction, min, max = 0.090078904 3.3443704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468736 0 0.49170829 water fraction, min, max = 0.09007967 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.664328e-07, Final residual = 7.9032575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9005212e-09, Final residual = 2.2955843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.09 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.092513681 max: 0.59997329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=2.7021598e+15 -> dtScale=1.0000445 deltaT = 1.5985585 Time = 4281.16 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 = 0.12468659 0 0.49170492 water fraction, min, max = 0.090080434 3.3524293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468583 0 0.49170158 water fraction, min, max = 0.090081198 3.3604886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468659 0 0.49170492 water fraction, min, max = 0.090080432 3.3524299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468583 0 0.49170167 water fraction, min, max = 0.090081197 3.3604892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233818e-06, Final residual = 4.5442564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5451384e-09, Final residual = 6.3831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468659 0 0.49170492 water fraction, min, max = 0.090080434 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468583 0 0.49170165 water fraction, min, max = 0.090081199 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468659 0 0.49170492 water fraction, min, max = 0.090080434 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468583 0 0.49170165 water fraction, min, max = 0.090081199 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6601593e-07, Final residual = 7.9051304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9023714e-09, Final residual = 2.2962648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.59 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.092511575 max: 0.59995936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=2.7021598e+15 -> dtScale=1.0000677 deltaT = 1.5985585 Time = 4282.75 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 = 0.12468506 0 0.49169828 water fraction, min, max = 0.090081963 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246843 0 0.49169494 water fraction, min, max = 0.090082726 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468506 0 0.49169828 water fraction, min, max = 0.090081961 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246843 0 0.49169504 water fraction, min, max = 0.090082725 3.3443703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332826e-06, Final residual = 4.53778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5394658e-09, Final residual = 6.3685394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468506 0 0.49169828 water fraction, min, max = 0.090081963 3.347951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246843 0 0.49169501 water fraction, min, max = 0.090082728 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468506 0 0.49169828 water fraction, min, max = 0.090081963 3.347951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246843 0 0.49169501 water fraction, min, max = 0.090082728 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6563387e-07, Final residual = 7.8853012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8852232e-09, Final residual = 2.292966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.1 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.092509471 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 1.5985585 Time = 4284.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468353 0 0.49169164 water fraction, min, max = 0.090083491 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468277 0 0.49168831 water fraction, min, max = 0.090084254 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468353 0 0.49169164 water fraction, min, max = 0.090083489 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468277 0 0.4916884 water fraction, min, max = 0.090084253 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232745e-06, Final residual = 4.5407568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5420314e-09, Final residual = 6.3806333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468353 0 0.49169164 water fraction, min, max = 0.090083491 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468277 0 0.49168838 water fraction, min, max = 0.090084256 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468353 0 0.49169164 water fraction, min, max = 0.090083491 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468277 0 0.49168838 water fraction, min, max = 0.090084256 3.3515314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6522718e-07, Final residual = 7.9009029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9002495e-09, Final residual = 2.2969687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.59 s ClockTime = 3119 s fluxAdjustedLocalCo Co mean: 0.092507366 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=2.7021598e+15 -> dtScale=1.0001142 deltaT = 1.5985585 Time = 4285.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468201 0 0.491685 water fraction, min, max = 0.090085019 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468124 0 0.49168168 water fraction, min, max = 0.090085782 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468201 0 0.491685 water fraction, min, max = 0.090085017 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468124 0 0.49168177 water fraction, min, max = 0.09008578 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321938e-06, Final residual = 4.5341036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354388e-09, Final residual = 6.3664188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468201 0 0.49168501 water fraction, min, max = 0.090085019 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468124 0 0.49168174 water fraction, min, max = 0.090085783 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468201 0 0.49168501 water fraction, min, max = 0.090085019 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468124 0 0.49168174 water fraction, min, max = 0.090085783 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6484441e-07, Final residual = 7.8812717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8786895e-09, Final residual = 2.2900613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.1 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.092505263 max: 0.59991758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=2.7021598e+15 -> dtScale=1.0001374 deltaT = 1.5985585 Time = 4287.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468048 0 0.49167837 water fraction, min, max = 0.090086546 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467971 0 0.49167504 water fraction, min, max = 0.090087308 3.3515312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468048 0 0.49167837 water fraction, min, max = 0.090086544 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467972 0 0.49167513 water fraction, min, max = 0.090087307 3.3515312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316583e-06, Final residual = 4.5370112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371235e-09, Final residual = 6.3736792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468048 0 0.49167837 water fraction, min, max = 0.090086546 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467972 0 0.49167511 water fraction, min, max = 0.09008731 3.3515312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468048 0 0.49167837 water fraction, min, max = 0.090086546 3.3515313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467972 0 0.49167511 water fraction, min, max = 0.090087309 3.3515312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6445007e-07, Final residual = 7.8777916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8773823e-09, Final residual = 2.2911383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.6 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.092503161 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.5985585 Time = 4289.15 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 = 0.12467895 0 0.49167174 water fraction, min, max = 0.090088072 3.3515312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467819 0 0.49166842 water fraction, min, max = 0.090088834 3.3515311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467895 0 0.49167174 water fraction, min, max = 0.09008807 3.3515312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467819 0 0.49166851 water fraction, min, max = 0.090088833 3.3515311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311156e-06, Final residual = 4.5304701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325012e-09, Final residual = 6.3587422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467895 0 0.49167174 water fraction, min, max = 0.090088072 3.3551137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467819 0 0.49166848 water fraction, min, max = 0.090088836 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467895 0 0.49167174 water fraction, min, max = 0.090088072 3.3551137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467819 0 0.49166848 water fraction, min, max = 0.090088836 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6410815e-07, Final residual = 7.8533039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8496684e-09, Final residual = 2.281496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.08 s ClockTime = 3124 s fluxAdjustedLocalCo Co mean: 0.09250106 max: 0.59988976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 1.5985585 Time = 4290.75 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 = 0.12467743 0 0.49166512 water fraction, min, max = 0.090089598 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467666 0 0.49166179 water fraction, min, max = 0.09009036 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467743 0 0.49166512 water fraction, min, max = 0.090089596 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467666 0 0.49166188 water fraction, min, max = 0.090090359 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306104e-06, Final residual = 4.5334464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5347821e-09, Final residual = 6.3705841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467743 0 0.49166512 water fraction, min, max = 0.090089598 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467666 0 0.49166186 water fraction, min, max = 0.090090361 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467743 0 0.49166512 water fraction, min, max = 0.090089598 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467666 0 0.49166186 water fraction, min, max = 0.090090361 3.358696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6373853e-07, Final residual = 7.8782328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8780885e-09, Final residual = 2.2915717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.55 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.092498959 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.5985585 Time = 4292.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246759 0 0.49165849 water fraction, min, max = 0.090091123 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467514 0 0.49165517 water fraction, min, max = 0.090091885 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246759 0 0.49165849 water fraction, min, max = 0.090091121 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467514 0 0.49165526 water fraction, min, max = 0.090091883 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300509e-06, Final residual = 4.5268498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5296043e-09, Final residual = 6.3577224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246759 0 0.49165849 water fraction, min, max = 0.090091123 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467514 0 0.49165524 water fraction, min, max = 0.090091886 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246759 0 0.49165849 water fraction, min, max = 0.090091123 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467514 0 0.49165524 water fraction, min, max = 0.090091886 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6332557e-07, Final residual = 7.8766036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8765507e-09, Final residual = 2.291037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.07 s ClockTime = 3127 s fluxAdjustedLocalCo Co mean: 0.09249686 max: 0.59986197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.5985585 Time = 4293.94 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 = 0.12467438 0 0.49165187 water fraction, min, max = 0.090092648 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467361 0 0.49164855 water fraction, min, max = 0.090093409 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467438 0 0.49165187 water fraction, min, max = 0.090092646 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467362 0 0.49164864 water fraction, min, max = 0.090093407 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295061e-06, Final residual = 4.5295539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5324765e-09, Final residual = 6.3652474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467438 0 0.49165187 water fraction, min, max = 0.090092647 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467362 0 0.49164862 water fraction, min, max = 0.09009341 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467438 0 0.49165187 water fraction, min, max = 0.090092647 3.3586959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467362 0 0.49164862 water fraction, min, max = 0.09009341 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.629314e-07, Final residual = 7.882267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8827397e-09, Final residual = 2.293427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.53 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.092494761 max: 0.59984808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=2.7021598e+15 -> dtScale=1.0002533 deltaT = 1.5985585 Time = 4295.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467285 0 0.49164525 water fraction, min, max = 0.090094171 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467209 0 0.49164193 water fraction, min, max = 0.090094932 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467285 0 0.49164525 water fraction, min, max = 0.090094169 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467209 0 0.49164202 water fraction, min, max = 0.090094931 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289617e-06, Final residual = 4.5228361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227567e-09, Final residual = 6.3498706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467285 0 0.49164526 water fraction, min, max = 0.090094171 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467209 0 0.491642 water fraction, min, max = 0.090094933 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467285 0 0.49164526 water fraction, min, max = 0.090094171 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467209 0 0.491642 water fraction, min, max = 0.090094933 3.3586958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6252484e-07, Final residual = 7.8676589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700228e-09, Final residual = 2.2904284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.03 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.092492663 max: 0.5998342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.5985585 Time = 4297.14 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 = 0.12467133 0 0.49163864 water fraction, min, max = 0.090095695 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467057 0 0.49163532 water fraction, min, max = 0.090096455 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467133 0 0.49163864 water fraction, min, max = 0.090095693 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467057 0 0.49163541 water fraction, min, max = 0.090096454 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284158e-06, Final residual = 4.5259074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5255832e-09, Final residual = 6.3644345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467133 0 0.49163864 water fraction, min, max = 0.090095694 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467057 0 0.49163539 water fraction, min, max = 0.090096456 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467133 0 0.49163864 water fraction, min, max = 0.090095694 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12467057 0 0.49163539 water fraction, min, max = 0.090096456 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6212765e-07, Final residual = 7.8833332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8813698e-09, Final residual = 2.2909456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.53 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.092490566 max: 0.59982032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 1.5985585 Time = 4298.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466981 0 0.49163203 water fraction, min, max = 0.090097217 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466905 0 0.49162871 water fraction, min, max = 0.090097977 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466981 0 0.49163203 water fraction, min, max = 0.090097215 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466905 0 0.4916288 water fraction, min, max = 0.090097976 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278758e-06, Final residual = 4.5193174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5198952e-09, Final residual = 6.3434674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466981 0 0.49163203 water fraction, min, max = 0.090097217 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466905 0 0.49162878 water fraction, min, max = 0.090097979 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466981 0 0.49163203 water fraction, min, max = 0.090097217 3.3586957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466905 0 0.49162878 water fraction, min, max = 0.090097979 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174118e-07, Final residual = 7.8659126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.865944e-09, Final residual = 2.2876656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.06 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.09248847 max: 0.59980645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=2.7021598e+15 -> dtScale=1.0003227 deltaT = 1.5985585 Time = 4300.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466828 0 0.49162542 water fraction, min, max = 0.090098739 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466752 0 0.4916221 water fraction, min, max = 0.090099499 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466828 0 0.49162542 water fraction, min, max = 0.090098737 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466753 0 0.49162219 water fraction, min, max = 0.090099498 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273405e-06, Final residual = 4.5221758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5223692e-09, Final residual = 6.3544261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466829 0 0.49162542 water fraction, min, max = 0.090098739 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466752 0 0.49162217 water fraction, min, max = 0.0900995 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466829 0 0.49162542 water fraction, min, max = 0.090098739 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466752 0 0.49162217 water fraction, min, max = 0.0900995 3.3586956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6133412e-07, Final residual = 7.8707223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8716757e-09, Final residual = 2.2898389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.56 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.092486375 max: 0.59979258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003458, dtInletScale=2.7021598e+15 -> dtScale=1.0003458 deltaT = 1.5990898 Time = 4301.94 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 = 0.12466676 0 0.49161881 water fraction, min, max = 0.090100261 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124666 0 0.49161549 water fraction, min, max = 0.09010102 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466676 0 0.49161881 water fraction, min, max = 0.090100259 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124666 0 0.49161558 water fraction, min, max = 0.090101019 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272046e-06, Final residual = 4.5170206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.515576e-09, Final residual = 6.3387368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466676 0 0.49161881 water fraction, min, max = 0.09010026 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124666 0 0.49161556 water fraction, min, max = 0.090101022 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466676 0 0.49161881 water fraction, min, max = 0.09010026 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124666 0 0.49161556 water fraction, min, max = 0.090101022 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6124918e-07, Final residual = 7.8728684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8745203e-09, Final residual = 2.2904871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.07 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.092515016 max: 0.59997805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=2.7021598e+15 -> dtScale=1.0000366 deltaT = 1.5990898 Time = 4303.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466524 0 0.4916122 water fraction, min, max = 0.090101782 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466448 0 0.49160889 water fraction, min, max = 0.090102541 3.3586954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466524 0 0.4916122 water fraction, min, max = 0.09010178 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466448 0 0.49160898 water fraction, min, max = 0.09010254 3.3586954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266693e-06, Final residual = 4.5200334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210146e-09, Final residual = 6.3519221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466524 0 0.4916122 water fraction, min, max = 0.090101782 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466448 0 0.49160895 water fraction, min, max = 0.090102543 3.3586954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466524 0 0.4916122 water fraction, min, max = 0.090101781 3.3586955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466448 0 0.49160896 water fraction, min, max = 0.090102543 3.3586954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6083167e-07, Final residual = 7.8869897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8837294e-09, Final residual = 2.2898446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3045.53 s ClockTime = 3138 s fluxAdjustedLocalCo Co mean: 0.092512921 max: 0.59996419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=2.7021598e+15 -> dtScale=1.0000597 deltaT = 1.5990898 Time = 4305.14 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 = 0.12466372 0 0.4916056 water fraction, min, max = 0.090103302 3.3586954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466296 0 0.49160229 water fraction, min, max = 0.090104062 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466372 0 0.4916056 water fraction, min, max = 0.090103301 3.3586954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466296 0 0.49160238 water fraction, min, max = 0.09010406 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261277e-06, Final residual = 4.5133791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155239e-09, Final residual = 6.3369347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466372 0 0.4916056 water fraction, min, max = 0.090103302 3.3586954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466296 0 0.49160235 water fraction, min, max = 0.090104063 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466372 0 0.4916056 water fraction, min, max = 0.090103302 3.3586954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466296 0 0.49160235 water fraction, min, max = 0.090104063 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6043898e-07, Final residual = 7.8692269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700172e-09, Final residual = 2.2881925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.02 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.092510827 max: 0.59995033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=2.7021598e+15 -> dtScale=1.0000828 deltaT = 1.5990898 Time = 4306.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246622 0 0.491599 water fraction, min, max = 0.090104822 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466144 0 0.49159569 water fraction, min, max = 0.090105581 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246622 0 0.491599 water fraction, min, max = 0.09010482 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466144 0 0.49159578 water fraction, min, max = 0.09010558 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255953e-06, Final residual = 4.5164716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5176499e-09, Final residual = 6.3499008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246622 0 0.491599 water fraction, min, max = 0.090104822 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466144 0 0.49159575 water fraction, min, max = 0.090105582 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246622 0 0.491599 water fraction, min, max = 0.090104822 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466144 0 0.49159575 water fraction, min, max = 0.090105582 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6004476e-07, Final residual = 7.8759775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8745294e-09, Final residual = 2.288395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.52 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.092508734 max: 0.59993648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 1.5990898 Time = 4308.33 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 = 0.12466068 0 0.4915924 water fraction, min, max = 0.090106342 3.362284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465992 0 0.49158909 water fraction, min, max = 0.0901071 3.3658729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466068 0 0.4915924 water fraction, min, max = 0.09010634 3.3622843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465992 0 0.49158918 water fraction, min, max = 0.090107099 3.3658732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250715e-06, Final residual = 4.5100339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102119e-09, Final residual = 6.3350811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466068 0 0.4915924 water fraction, min, max = 0.090106341 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465992 0 0.49158916 water fraction, min, max = 0.090107101 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466068 0 0.4915924 water fraction, min, max = 0.090106341 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465992 0 0.49158916 water fraction, min, max = 0.090107101 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5966888e-07, Final residual = 7.8671635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8669806e-09, Final residual = 2.2862859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.98 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.092506642 max: 0.59992263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.5990898 Time = 4309.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465916 0 0.49158581 water fraction, min, max = 0.09010786 3.3667716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246584 0 0.4915825 water fraction, min, max = 0.090108619 3.3748482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465916 0 0.49158581 water fraction, min, max = 0.090107858 3.3667722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465841 0 0.49158259 water fraction, min, max = 0.090108617 3.3748488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245418e-06, Final residual = 4.5129678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5132167e-09, Final residual = 6.344815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465916 0 0.49158581 water fraction, min, max = 0.09010786 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465841 0 0.49158256 water fraction, min, max = 0.09010862 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465916 0 0.49158581 water fraction, min, max = 0.09010786 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465841 0 0.49158256 water fraction, min, max = 0.09010862 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5929393e-07, Final residual = 7.8654013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.865479e-09, Final residual = 2.286835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.42 s ClockTime = 3144 s fluxAdjustedLocalCo Co mean: 0.09250455 max: 0.59990879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 1.5990898 Time = 4311.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465765 0 0.49157921 water fraction, min, max = 0.090109378 3.3667724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465689 0 0.49157591 water fraction, min, max = 0.090110136 3.3748498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465765 0 0.49157921 water fraction, min, max = 0.090109377 3.366773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465689 0 0.491576 water fraction, min, max = 0.090110135 3.3748504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240123e-06, Final residual = 4.5062697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5074007e-09, Final residual = 6.3312002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465765 0 0.49157921 water fraction, min, max = 0.090109378 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465689 0 0.49157597 water fraction, min, max = 0.090110138 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465765 0 0.49157921 water fraction, min, max = 0.090109378 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465689 0 0.49157597 water fraction, min, max = 0.090110138 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5889631e-07, Final residual = 7.8649068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635803e-09, Final residual = 2.2848368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.94 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.09250246 max: 0.59989496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.5990898 Time = 4313.13 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 = 0.12465613 0 0.49157262 water fraction, min, max = 0.090110896 3.3622854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465537 0 0.49156932 water fraction, min, max = 0.090111654 3.3658757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465613 0 0.49157262 water fraction, min, max = 0.090110894 3.3622857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465537 0 0.49156941 water fraction, min, max = 0.090111652 3.3658759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234749e-06, Final residual = 4.5093244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097054e-09, Final residual = 6.3407552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465613 0 0.49157263 water fraction, min, max = 0.090110896 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465537 0 0.49156938 water fraction, min, max = 0.090111655 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465613 0 0.49157263 water fraction, min, max = 0.090110895 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465537 0 0.49156939 water fraction, min, max = 0.090111655 3.3586953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.58394e-07, Final residual = 7.8421068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8435056e-09, Final residual = 2.2814084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.43 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.09250037 max: 0.59988113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.5990898 Time = 4314.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465461 0 0.49156604 water fraction, min, max = 0.090112413 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465385 0 0.49156273 water fraction, min, max = 0.09011317 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465461 0 0.49156604 water fraction, min, max = 0.090112411 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465385 0 0.49156282 water fraction, min, max = 0.090113169 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222828e-06, Final residual = 4.5038728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.506193e-09, Final residual = 6.3298414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465461 0 0.49156604 water fraction, min, max = 0.090112412 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465385 0 0.4915628 water fraction, min, max = 0.090113171 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465461 0 0.49156604 water fraction, min, max = 0.090112412 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465385 0 0.4915628 water fraction, min, max = 0.090113171 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5776027e-07, Final residual = 7.8001674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8043548e-09, Final residual = 2.2720127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.94 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.092498282 max: 0.59986731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.5990898 Time = 4316.33 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 = 0.1246531 0 0.49155945 water fraction, min, max = 0.090113929 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465234 0 0.49155615 water fraction, min, max = 0.090114686 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246531 0 0.49155945 water fraction, min, max = 0.090113927 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465234 0 0.49155624 water fraction, min, max = 0.090114685 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220682e-06, Final residual = 4.5083052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5064416e-09, Final residual = 6.3374824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246531 0 0.49155945 water fraction, min, max = 0.090113929 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465234 0 0.49155622 water fraction, min, max = 0.090114687 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246531 0 0.49155945 water fraction, min, max = 0.090113929 3.3586952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465234 0 0.49155622 water fraction, min, max = 0.090114687 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5719639e-07, Final residual = 7.7587639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7585367e-09, Final residual = 2.2574894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.43 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.092496194 max: 0.5998535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 1.5990898 Time = 4317.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465158 0 0.49155287 water fraction, min, max = 0.090115444 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465082 0 0.49154957 water fraction, min, max = 0.090116201 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465158 0 0.49155287 water fraction, min, max = 0.090115443 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465082 0 0.49154966 water fraction, min, max = 0.0901162 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215404e-06, Final residual = 4.5016624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5051557e-09, Final residual = 6.3346492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465158 0 0.49155287 water fraction, min, max = 0.090115444 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465082 0 0.49154964 water fraction, min, max = 0.090116202 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465158 0 0.49155287 water fraction, min, max = 0.090115444 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465082 0 0.49154964 water fraction, min, max = 0.090116202 3.3586951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5681823e-07, Final residual = 7.7402874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7412805e-09, Final residual = 2.2523835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.9 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.092494107 max: 0.59983969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 1.5990898 Time = 4319.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465006 0 0.49154629 water fraction, min, max = 0.090116959 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464931 0 0.49154299 water fraction, min, max = 0.090117716 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465006 0 0.49154629 water fraction, min, max = 0.090116958 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464931 0 0.49154308 water fraction, min, max = 0.090117715 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221009e-06, Final residual = 4.504795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5045808e-09, Final residual = 6.3350171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465006 0 0.49154629 water fraction, min, max = 0.090116959 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464931 0 0.49154306 water fraction, min, max = 0.090117717 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12465006 0 0.49154629 water fraction, min, max = 0.090116959 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464931 0 0.49154306 water fraction, min, max = 0.090117717 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5643353e-07, Final residual = 7.7505075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7504908e-09, Final residual = 2.2548903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.38 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.092492021 max: 0.59982588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=2.7021598e+15 -> dtScale=1.0002903 deltaT = 1.5990898 Time = 4321.13 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 = 0.12464855 0 0.49153972 water fraction, min, max = 0.090118474 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464779 0 0.49153642 water fraction, min, max = 0.09011923 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464855 0 0.49153972 water fraction, min, max = 0.090118472 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464779 0 0.49153651 water fraction, min, max = 0.090119229 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204585e-06, Final residual = 4.4980548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.499146e-09, Final residual = 6.3188913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464855 0 0.49153972 water fraction, min, max = 0.090118473 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464779 0 0.49153648 water fraction, min, max = 0.090119231 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464855 0 0.49153972 water fraction, min, max = 0.090118473 3.358695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464779 0 0.49153649 water fraction, min, max = 0.090119231 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5604379e-07, Final residual = 7.7423095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7416707e-09, Final residual = 2.2514861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.94 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.092489936 max: 0.59981208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003133, dtInletScale=2.7021598e+15 -> dtScale=1.0003133 deltaT = 1.5990898 Time = 4322.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464704 0 0.49153315 water fraction, min, max = 0.090119987 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464628 0 0.49152985 water fraction, min, max = 0.090120743 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464704 0 0.49153315 water fraction, min, max = 0.090119986 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464628 0 0.49152994 water fraction, min, max = 0.090120742 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219924e-06, Final residual = 4.5012031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016769e-09, Final residual = 6.3345674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464704 0 0.49153315 water fraction, min, max = 0.090119987 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464628 0 0.49152991 water fraction, min, max = 0.090120744 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464704 0 0.49153315 water fraction, min, max = 0.090119987 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464628 0 0.49152992 water fraction, min, max = 0.090120744 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5565929e-07, Final residual = 7.7487451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7480292e-09, Final residual = 2.2536394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.45 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.092487851 max: 0.59979829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003363, dtInletScale=2.7021598e+15 -> dtScale=1.0003363 deltaT = 1.5996239 Time = 4324.33 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 = 0.12464552 0 0.49152657 water fraction, min, max = 0.090121501 3.3622894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464477 0 0.49152328 water fraction, min, max = 0.090122256 3.3658841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464552 0 0.49152657 water fraction, min, max = 0.090121499 3.3622897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464477 0 0.49152337 water fraction, min, max = 0.090122255 3.3658844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197894e-06, Final residual = 4.4959144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4960125e-09, Final residual = 6.3198859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464552 0 0.49152658 water fraction, min, max = 0.0901215 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464477 0 0.49152334 water fraction, min, max = 0.090122258 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464552 0 0.49152658 water fraction, min, max = 0.0901215 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464477 0 0.49152334 water fraction, min, max = 0.090122258 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5559775e-07, Final residual = 7.728036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7294324e-09, Final residual = 2.2496565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.02 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.092516658 max: 0.59998483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=2.7021598e+15 -> dtScale=1.0000253 deltaT = 1.5996239 Time = 4325.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.49152 water fraction, min, max = 0.090123014 3.3667819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464325 0 0.49151671 water fraction, min, max = 0.090123769 3.3748693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.49152 water fraction, min, max = 0.090123012 3.3667826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464326 0 0.4915168 water fraction, min, max = 0.090123768 3.37487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192824e-06, Final residual = 4.4989673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.501934e-09, Final residual = 6.3381931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.49152001 water fraction, min, max = 0.090123013 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464325 0 0.49151677 water fraction, min, max = 0.09012377 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464401 0 0.49152001 water fraction, min, max = 0.090123013 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464325 0 0.49151678 water fraction, min, max = 0.09012377 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5521449e-07, Final residual = 7.7648033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.763887e-09, Final residual = 2.2579744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.52 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.092514574 max: 0.59997104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 1.5996239 Time = 4327.52 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 = 0.1246425 0 0.49151344 water fraction, min, max = 0.090124526 3.3622903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464174 0 0.49151014 water fraction, min, max = 0.090125281 3.365886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246425 0 0.49151344 water fraction, min, max = 0.090124524 3.3622906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464174 0 0.49151023 water fraction, min, max = 0.09012528 3.3658863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187446e-06, Final residual = 4.4925191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4924608e-09, Final residual = 6.3118537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246425 0 0.49151344 water fraction, min, max = 0.090124526 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464174 0 0.49151021 water fraction, min, max = 0.090125282 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246425 0 0.49151344 water fraction, min, max = 0.090124526 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464174 0 0.49151021 water fraction, min, max = 0.090125282 3.3586949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5478924e-07, Final residual = 7.7715969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7723384e-09, Final residual = 2.2609924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.04 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.092512491 max: 0.59995725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=2.7021598e+15 -> dtScale=1.0000712 deltaT = 1.5996239 Time = 4329.12 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 = 0.12464099 0 0.49150687 water fraction, min, max = 0.090126038 3.3586948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464023 0 0.49150358 water fraction, min, max = 0.090126793 3.3586948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464099 0 0.49150687 water fraction, min, max = 0.090126036 3.3586948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464023 0 0.49150367 water fraction, min, max = 0.090126791 3.3586948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181842e-06, Final residual = 4.4954114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4992786e-09, Final residual = 6.3284546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464099 0 0.49150687 water fraction, min, max = 0.090126037 3.3586948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464023 0 0.49150365 water fraction, min, max = 0.090126794 3.3586948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464099 0 0.49150687 water fraction, min, max = 0.090126037 3.3586948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12464023 0 0.49150365 water fraction, min, max = 0.090126794 3.3586948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5421525e-07, Final residual = 7.7589921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7573762e-09, Final residual = 2.2563475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3069.56 s ClockTime = 3163 s fluxAdjustedLocalCo Co mean: 0.092510408 max: 0.59994348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 1.5996239 Time = 4330.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463948 0 0.49150031 water fraction, min, max = 0.090127549 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463872 0 0.49149702 water fraction, min, max = 0.090128303 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463948 0 0.49150031 water fraction, min, max = 0.090127547 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463872 0 0.49149711 water fraction, min, max = 0.090128302 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174745e-06, Final residual = 4.4891549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.491354e-09, Final residual = 6.3119767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463948 0 0.49150031 water fraction, min, max = 0.090127549 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463872 0 0.49149709 water fraction, min, max = 0.090128305 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463948 0 0.49150031 water fraction, min, max = 0.090127548 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463872 0 0.49149709 water fraction, min, max = 0.090128304 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.535856e-07, Final residual = 7.722504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7233234e-09, Final residual = 2.2483933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.07 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.092508327 max: 0.5999297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 1.5996239 Time = 4332.32 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 = 0.12463796 0 0.49149375 water fraction, min, max = 0.090129059 3.3622916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463721 0 0.49149046 water fraction, min, max = 0.090129813 3.3658886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463796 0 0.49149375 water fraction, min, max = 0.090129057 3.3622919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463721 0 0.49149055 water fraction, min, max = 0.090129812 3.3658889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168257e-06, Final residual = 4.4929392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4942516e-09, Final residual = 6.3196047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463797 0 0.49149376 water fraction, min, max = 0.090129059 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463721 0 0.49149053 water fraction, min, max = 0.090129815 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463797 0 0.49149376 water fraction, min, max = 0.090129059 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463721 0 0.49149053 water fraction, min, max = 0.090129815 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5309316e-07, Final residual = 7.7055238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7036467e-09, Final residual = 2.2426639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3072.55 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.092506247 max: 0.59991594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.5996239 Time = 4333.92 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 = 0.12463645 0 0.4914872 water fraction, min, max = 0.090130569 3.3622921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246357 0 0.49148391 water fraction, min, max = 0.090131323 3.3658895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463645 0 0.4914872 water fraction, min, max = 0.090130567 3.3622923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246357 0 0.491484 water fraction, min, max = 0.090131322 3.3658898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162992e-06, Final residual = 4.4864605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4897843e-09, Final residual = 6.3140795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463646 0 0.4914872 water fraction, min, max = 0.090130569 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246357 0 0.49148398 water fraction, min, max = 0.090131324 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463646 0 0.4914872 water fraction, min, max = 0.090130569 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246357 0 0.49148398 water fraction, min, max = 0.090131324 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5269835e-07, Final residual = 7.702253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030439e-09, Final residual = 2.2439881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.06 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.092504167 max: 0.59990218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 1.5996239 Time = 4335.52 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 = 0.12463495 0 0.49148065 water fraction, min, max = 0.090132078 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463419 0 0.49147736 water fraction, min, max = 0.090132832 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463495 0 0.49148065 water fraction, min, max = 0.090132077 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463419 0 0.49147745 water fraction, min, max = 0.090132831 3.3586947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157789e-06, Final residual = 4.4893649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4930491e-09, Final residual = 6.3206735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463495 0 0.49148065 water fraction, min, max = 0.090132078 3.3586946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463419 0 0.49147742 water fraction, min, max = 0.090132833 3.3586946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463495 0 0.49148065 water fraction, min, max = 0.090132078 3.3586946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463419 0 0.49147742 water fraction, min, max = 0.090132833 3.3586946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231545e-07, Final residual = 7.6972444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6987598e-09, Final residual = 2.2435339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3075.53 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.092502088 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.5996239 Time = 4337.12 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 = 0.12463344 0 0.4914741 water fraction, min, max = 0.090133587 3.3586946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463268 0 0.49147081 water fraction, min, max = 0.09013434 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463344 0 0.4914741 water fraction, min, max = 0.090133585 3.3586946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463268 0 0.4914709 water fraction, min, max = 0.090134339 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152509e-06, Final residual = 4.4830357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832882e-09, Final residual = 6.3002984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463344 0 0.4914741 water fraction, min, max = 0.090133587 3.3586946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463268 0 0.49147087 water fraction, min, max = 0.090134341 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463344 0 0.4914741 water fraction, min, max = 0.090133587 3.3586946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463268 0 0.49147088 water fraction, min, max = 0.090134341 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191789e-07, Final residual = 7.6931187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940791e-09, Final residual = 2.2413061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.02 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.09250001 max: 0.59987467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 1.5996239 Time = 4338.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463193 0 0.49146755 water fraction, min, max = 0.090135095 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463118 0 0.49146426 water fraction, min, max = 0.090135848 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463193 0 0.49146755 water fraction, min, max = 0.090135093 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463118 0 0.49146435 water fraction, min, max = 0.090135847 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147183e-06, Final residual = 4.4857464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840554e-09, Final residual = 6.3102616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463193 0 0.49146755 water fraction, min, max = 0.090135095 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463118 0 0.49146433 water fraction, min, max = 0.090135849 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463193 0 0.49146755 water fraction, min, max = 0.090135095 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463118 0 0.49146433 water fraction, min, max = 0.090135849 3.3586945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5153444e-07, Final residual = 7.6978358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984759e-09, Final residual = 2.2428816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3078.53 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.092497934 max: 0.59986093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 1.5996239 Time = 4340.32 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 = 0.12463042 0 0.491461 water fraction, min, max = 0.090136602 3.3586944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462967 0 0.49145772 water fraction, min, max = 0.090137355 3.3586944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463042 0 0.491461 water fraction, min, max = 0.090136601 3.3586944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462967 0 0.49145781 water fraction, min, max = 0.090137354 3.3586944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141941e-06, Final residual = 4.4793095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809076e-09, Final residual = 6.2975727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463042 0 0.491461 water fraction, min, max = 0.090136602 3.3667897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462967 0 0.49145778 water fraction, min, max = 0.090137356 3.3748846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463042 0 0.491461 water fraction, min, max = 0.090136602 3.3667897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462967 0 0.49145779 water fraction, min, max = 0.090137356 3.3748846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123155e-07, Final residual = 7.6758535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6752186e-09, Final residual = 2.2355134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.03 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.092495857 max: 0.59984719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 1.5996239 Time = 4341.92 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 = 0.12462891 0 0.49145446 water fraction, min, max = 0.090138109 3.3748846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462816 0 0.49145118 water fraction, min, max = 0.090138862 3.3748846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462891 0 0.49145446 water fraction, min, max = 0.090138107 3.3748846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462816 0 0.49145127 water fraction, min, max = 0.09013886 3.3748846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137527e-06, Final residual = 4.4837168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865173e-09, Final residual = 6.3104317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462892 0 0.49145446 water fraction, min, max = 0.090138109 3.3748845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462816 0 0.49145124 water fraction, min, max = 0.090138863 3.3748845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462892 0 0.49145446 water fraction, min, max = 0.090138109 3.3748845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462816 0 0.49145125 water fraction, min, max = 0.090138863 3.3748845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5102789e-07, Final residual = 7.6636604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661219e-09, Final residual = 2.2353585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.51 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.092493782 max: 0.59983346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 1.5996239 Time = 4343.52 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 = 0.12462741 0 0.49144792 water fraction, min, max = 0.090139615 3.3748845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462666 0 0.49144464 water fraction, min, max = 0.090140367 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462741 0 0.49144792 water fraction, min, max = 0.090139614 3.3748845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462666 0 0.49144473 water fraction, min, max = 0.090140366 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134031e-06, Final residual = 4.4782193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.478279e-09, Final residual = 6.2949191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462741 0 0.49144792 water fraction, min, max = 0.090139615 3.3748845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462666 0 0.49144471 water fraction, min, max = 0.090140369 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462741 0 0.49144792 water fraction, min, max = 0.090139615 3.3748845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462666 0 0.49144471 water fraction, min, max = 0.090140369 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5083437e-07, Final residual = 7.6319365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329435e-09, Final residual = 2.2252115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.03 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.092491708 max: 0.59981973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 1.5996239 Time = 4345.12 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 = 0.1246259 0 0.49144139 water fraction, min, max = 0.090141121 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462515 0 0.49143811 water fraction, min, max = 0.090141873 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246259 0 0.49144139 water fraction, min, max = 0.090141119 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462515 0 0.49143819 water fraction, min, max = 0.090141871 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129873e-06, Final residual = 4.4807836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824497e-09, Final residual = 6.3093172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246259 0 0.49144139 water fraction, min, max = 0.090141121 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462515 0 0.49143817 water fraction, min, max = 0.090141874 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246259 0 0.49144139 water fraction, min, max = 0.090141121 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462515 0 0.49143817 water fraction, min, max = 0.090141874 3.3748844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5057063e-07, Final residual = 7.6489176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470374e-09, Final residual = 2.2278699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.53 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.092489634 max: 0.59980601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 1.5996239 Time = 4346.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246244 0 0.49143485 water fraction, min, max = 0.090142626 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462365 0 0.49143157 water fraction, min, max = 0.090143377 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246244 0 0.49143485 water fraction, min, max = 0.090142624 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462365 0 0.49143166 water fraction, min, max = 0.090143376 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124831e-06, Final residual = 4.4744127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.477136e-09, Final residual = 6.2947955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246244 0 0.49143485 water fraction, min, max = 0.090142626 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462365 0 0.49143164 water fraction, min, max = 0.090143378 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246244 0 0.49143485 water fraction, min, max = 0.090142625 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462365 0 0.49143164 water fraction, min, max = 0.090143378 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5023481e-07, Final residual = 7.6294324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6292598e-09, Final residual = 2.2237113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.01 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.092487562 max: 0.5997923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=2.7021598e+15 -> dtScale=1.0003463 deltaT = 1.600161 Time = 4348.32 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 = 0.12462289 0 0.49142832 water fraction, min, max = 0.09014413 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462214 0 0.49142504 water fraction, min, max = 0.090144882 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462289 0 0.49142832 water fraction, min, max = 0.090144129 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462214 0 0.49142513 water fraction, min, max = 0.090144881 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123504e-06, Final residual = 4.4790705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799489e-09, Final residual = 6.3035754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462289 0 0.49142832 water fraction, min, max = 0.09014413 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462214 0 0.49142511 water fraction, min, max = 0.090144883 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462289 0 0.49142832 water fraction, min, max = 0.09014413 3.3748843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462214 0 0.49142511 water fraction, min, max = 0.090144883 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.500235e-07, Final residual = 7.6406826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6408754e-09, Final residual = 2.2278457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.43 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.092516545 max: 0.59997999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=2.7021598e+15 -> dtScale=1.0000334 deltaT = 1.600161 Time = 4349.92 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 = 0.12462139 0 0.49142179 water fraction, min, max = 0.090145635 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462064 0 0.49141851 water fraction, min, max = 0.090146386 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462139 0 0.49142179 water fraction, min, max = 0.090145633 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462064 0 0.4914186 water fraction, min, max = 0.090146384 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117241e-06, Final residual = 4.4725547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4730549e-09, Final residual = 6.2933333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462139 0 0.49142179 water fraction, min, max = 0.090145634 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462064 0 0.49141858 water fraction, min, max = 0.090146387 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462139 0 0.49142179 water fraction, min, max = 0.090145634 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462064 0 0.49141858 water fraction, min, max = 0.090146387 3.3748842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4952462e-07, Final residual = 7.6465203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6476445e-09, Final residual = 2.2297526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.91 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.092514473 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 1.600161 Time = 4351.52 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 = 0.12461989 0 0.49141526 water fraction, min, max = 0.090147138 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461913 0 0.49141199 water fraction, min, max = 0.090147889 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461989 0 0.49141526 water fraction, min, max = 0.090147136 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461914 0 0.49141207 water fraction, min, max = 0.090147888 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111941e-06, Final residual = 4.4751806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4763392e-09, Final residual = 6.3024712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461989 0 0.49141526 water fraction, min, max = 0.090147138 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461913 0 0.49141205 water fraction, min, max = 0.09014789 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461989 0 0.49141526 water fraction, min, max = 0.090147138 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461913 0 0.49141205 water fraction, min, max = 0.09014789 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.491303e-07, Final residual = 7.656516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6588285e-09, Final residual = 2.2337543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.39 s ClockTime = 3184 s fluxAdjustedLocalCo Co mean: 0.092512402 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 1.600161 Time = 4353.12 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 = 0.12461838 0 0.49140874 water fraction, min, max = 0.090148641 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461763 0 0.49140546 water fraction, min, max = 0.090149392 3.374884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461838 0 0.49140874 water fraction, min, max = 0.090148639 3.3748841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461763 0 0.49140555 water fraction, min, max = 0.09014939 3.374884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.210666e-06, Final residual = 4.4689873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4679404e-09, Final residual = 6.2853659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461838 0 0.49140874 water fraction, min, max = 0.090148641 3.3784887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461763 0 0.49140553 water fraction, min, max = 0.090149393 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461838 0 0.49140874 water fraction, min, max = 0.090148641 3.3784887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461763 0 0.49140553 water fraction, min, max = 0.090149393 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870953e-07, Final residual = 7.6443044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439695e-09, Final residual = 2.2278862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.88 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.092510331 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=2.7021598e+15 -> dtScale=1.0001019 deltaT = 1.600161 Time = 4354.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461688 0 0.49140221 water fraction, min, max = 0.090150144 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461613 0 0.49139894 water fraction, min, max = 0.090150894 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461688 0 0.49140221 water fraction, min, max = 0.090150142 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461613 0 0.49139903 water fraction, min, max = 0.090150892 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101139e-06, Final residual = 4.4716361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4726169e-09, Final residual = 6.3015743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461688 0 0.49140221 water fraction, min, max = 0.090150143 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461613 0 0.49139901 water fraction, min, max = 0.090150895 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461688 0 0.49140221 water fraction, min, max = 0.090150143 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461613 0 0.49139901 water fraction, min, max = 0.090150895 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4829334e-07, Final residual = 7.6419095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6417663e-09, Final residual = 2.2271663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.38 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.092508261 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=2.7021598e+15 -> dtScale=1.0001247 deltaT = 1.600161 Time = 4356.32 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 = 0.12461538 0 0.49139569 water fraction, min, max = 0.090151645 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461463 0 0.49139242 water fraction, min, max = 0.090152395 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461538 0 0.49139569 water fraction, min, max = 0.090151643 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461463 0 0.49139251 water fraction, min, max = 0.090152394 3.3820931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095916e-06, Final residual = 4.4654294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655417e-09, Final residual = 6.2844543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461538 0 0.4913957 water fraction, min, max = 0.090151645 3.3856986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461463 0 0.49139249 water fraction, min, max = 0.090152396 3.3893039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461538 0 0.4913957 water fraction, min, max = 0.090151645 3.3856986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461463 0 0.49139249 water fraction, min, max = 0.090152396 3.3893039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4791723e-07, Final residual = 7.6227517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6240424e-09, Final residual = 2.2226747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.85 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.092506192 max: 0.59991149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 1.600161 Time = 4357.92 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 = 0.12461388 0 0.49138918 water fraction, min, max = 0.090153146 3.3893039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461313 0 0.49138591 water fraction, min, max = 0.090153896 3.3893039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461388 0 0.49138918 water fraction, min, max = 0.090153145 3.3893039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461313 0 0.491386 water fraction, min, max = 0.090153895 3.3893039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090742e-06, Final residual = 4.4680526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659756e-09, Final residual = 6.2907575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461388 0 0.49138918 water fraction, min, max = 0.090153146 3.3893039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461313 0 0.49138597 water fraction, min, max = 0.090153897 3.3893038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461388 0 0.49138918 water fraction, min, max = 0.090153146 3.3893039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461313 0 0.49138597 water fraction, min, max = 0.090153897 3.3893038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4751946e-07, Final residual = 7.6310173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6314229e-09, Final residual = 2.2248486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.32 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.092504124 max: 0.5998978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=2.7021598e+15 -> dtScale=1.0001704 deltaT = 1.600161 Time = 4359.52 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 = 0.12461238 0 0.49138266 water fraction, min, max = 0.090154647 3.3893038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461163 0 0.49137939 water fraction, min, max = 0.090155396 3.3893038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461238 0 0.49138266 water fraction, min, max = 0.090154645 3.3893038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461163 0 0.49137948 water fraction, min, max = 0.090155395 3.3893038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085425e-06, Final residual = 4.4620665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620084e-09, Final residual = 6.2776382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461238 0 0.49138266 water fraction, min, max = 0.090154647 3.3974114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461163 0 0.49137946 water fraction, min, max = 0.090155397 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461238 0 0.49138266 water fraction, min, max = 0.090154647 3.3974114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461163 0 0.49137946 water fraction, min, max = 0.090155397 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4713028e-07, Final residual = 7.6317372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6278218e-09, Final residual = 2.2211698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.73 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.092502057 max: 0.59988412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.600161 Time = 4361.12 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 = 0.12461088 0 0.49137615 water fraction, min, max = 0.090156147 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461013 0 0.49137288 water fraction, min, max = 0.090156896 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461088 0 0.49137615 water fraction, min, max = 0.090156145 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461013 0 0.49137297 water fraction, min, max = 0.090156895 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080169e-06, Final residual = 4.4646587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671899e-09, Final residual = 6.2959127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461088 0 0.49137615 water fraction, min, max = 0.090156147 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461013 0 0.49137295 water fraction, min, max = 0.090156897 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461088 0 0.49137615 water fraction, min, max = 0.090156147 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12461013 0 0.49137295 water fraction, min, max = 0.090156897 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4674089e-07, Final residual = 7.6241177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6254582e-09, Final residual = 2.2233895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.2 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.092499991 max: 0.59987045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.600161 Time = 4362.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460938 0 0.49136964 water fraction, min, max = 0.090157646 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460863 0 0.49136638 water fraction, min, max = 0.090158395 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460938 0 0.49136964 water fraction, min, max = 0.090157644 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460863 0 0.49136647 water fraction, min, max = 0.090158394 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075013e-06, Final residual = 4.4582703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4577134e-09, Final residual = 6.2725735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460938 0 0.49136964 water fraction, min, max = 0.090157646 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460863 0 0.49136644 water fraction, min, max = 0.090158396 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460938 0 0.49136964 water fraction, min, max = 0.090157646 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460863 0 0.49136644 water fraction, min, max = 0.090158396 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4637028e-07, Final residual = 7.6193316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206556e-09, Final residual = 2.2220022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.65 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.092497926 max: 0.59985679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.600161 Time = 4364.32 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 = 0.12460788 0 0.49136314 water fraction, min, max = 0.090159145 3.4091258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460713 0 0.49135987 water fraction, min, max = 0.090159893 3.4127332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460788 0 0.49136314 water fraction, min, max = 0.090159143 3.4091261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460713 0 0.49135996 water fraction, min, max = 0.090159892 3.4127335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.206977e-06, Final residual = 4.4610625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626583e-09, Final residual = 6.2848883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460788 0 0.49136314 water fraction, min, max = 0.090159145 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460713 0 0.49135994 water fraction, min, max = 0.090159894 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460788 0 0.49136314 water fraction, min, max = 0.090159145 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460713 0 0.49135994 water fraction, min, max = 0.090159894 3.4055186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4598223e-07, Final residual = 7.6340253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335431e-09, Final residual = 2.2246199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.14 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.092495861 max: 0.59984312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=2.7021598e+15 -> dtScale=1.0002615 deltaT = 1.600161 Time = 4365.92 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 = 0.12460638 0 0.49135663 water fraction, min, max = 0.090160643 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460563 0 0.49135337 water fraction, min, max = 0.090161391 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460638 0 0.49135663 water fraction, min, max = 0.090160641 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460563 0 0.49135346 water fraction, min, max = 0.09016139 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064617e-06, Final residual = 4.4549043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560209e-09, Final residual = 6.2715245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460638 0 0.49135663 water fraction, min, max = 0.090160643 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460563 0 0.49135344 water fraction, min, max = 0.090161392 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460638 0 0.49135663 water fraction, min, max = 0.090160643 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460563 0 0.49135344 water fraction, min, max = 0.090161392 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.456116e-07, Final residual = 7.6110921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6138465e-09, Final residual = 2.220624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.62 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.092493797 max: 0.59982947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=2.7021598e+15 -> dtScale=1.0002843 deltaT = 1.600161 Time = 4367.52 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 = 0.12460488 0 0.49135013 water fraction, min, max = 0.09016214 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460414 0 0.49134687 water fraction, min, max = 0.090162888 3.4055184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460488 0 0.49135013 water fraction, min, max = 0.090162139 3.4055185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460414 0 0.49134696 water fraction, min, max = 0.090162887 3.4055184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059462e-06, Final residual = 4.457509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582291e-09, Final residual = 6.2850307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460488 0 0.49135013 water fraction, min, max = 0.09016214 3.4091272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460414 0 0.49134694 water fraction, min, max = 0.090162889 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460488 0 0.49135013 water fraction, min, max = 0.09016214 3.4091272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460414 0 0.49134694 water fraction, min, max = 0.090162889 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4525091e-07, Final residual = 7.6172426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6178002e-09, Final residual = 2.2209954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.09 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.092491734 max: 0.59981582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=2.7021598e+15 -> dtScale=1.0003071 deltaT = 1.600161 Time = 4369.12 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 = 0.12460339 0 0.49134364 water fraction, min, max = 0.090163637 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460264 0 0.49134037 water fraction, min, max = 0.090164385 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460339 0 0.49134364 water fraction, min, max = 0.090163635 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460264 0 0.49134046 water fraction, min, max = 0.090164383 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054262e-06, Final residual = 4.4511904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4509712e-09, Final residual = 6.2650441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460339 0 0.49134364 water fraction, min, max = 0.090163637 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460264 0 0.49134044 water fraction, min, max = 0.090164386 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460339 0 0.49134364 water fraction, min, max = 0.090163637 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460264 0 0.49134044 water fraction, min, max = 0.090164386 3.4127357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4487925e-07, Final residual = 7.6021051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021994e-09, Final residual = 2.2157285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.57 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.092489672 max: 0.59980218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003298, dtInletScale=2.7021598e+15 -> dtScale=1.0003298 deltaT = 1.600161 Time = 4370.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460189 0 0.49133714 water fraction, min, max = 0.090165134 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460114 0 0.49133388 water fraction, min, max = 0.090165881 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460189 0 0.49133714 water fraction, min, max = 0.090165132 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460114 0 0.49133397 water fraction, min, max = 0.090165879 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049108e-06, Final residual = 4.4538728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.455404e-09, Final residual = 6.278706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460189 0 0.49133714 water fraction, min, max = 0.090165133 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460114 0 0.49133395 water fraction, min, max = 0.090165882 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460189 0 0.49133714 water fraction, min, max = 0.090165133 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460114 0 0.49133395 water fraction, min, max = 0.090165882 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4450189e-07, Final residual = 7.6049191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6070753e-09, Final residual = 2.2185486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.05 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.092487611 max: 0.59978854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003526, dtInletScale=2.7021598e+15 -> dtScale=1.0003526 deltaT = 1.6007013 Time = 4372.32 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 = 0.12460039 0 0.49133065 water fraction, min, max = 0.090166629 3.4208514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459965 0 0.49132739 water fraction, min, max = 0.090167376 3.4289675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460039 0 0.49133065 water fraction, min, max = 0.090166628 3.420852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459965 0 0.49132748 water fraction, min, max = 0.090167375 3.4289681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.204782e-06, Final residual = 4.4491696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505807e-09, Final residual = 6.2662112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460039 0 0.49133065 water fraction, min, max = 0.090166629 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459965 0 0.49132745 water fraction, min, max = 0.090167378 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12460039 0 0.49133065 water fraction, min, max = 0.090166629 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459965 0 0.49132745 water fraction, min, max = 0.090167378 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.444419e-07, Final residual = 7.6167168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6157961e-09, Final residual = 2.2189153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.57 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.092516774 max: 0.59997739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=2.7021598e+15 -> dtScale=1.0000377 deltaT = 1.6007013 Time = 4373.92 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 = 0.1245989 0 0.49132415 water fraction, min, max = 0.090168125 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459815 0 0.4913209 water fraction, min, max = 0.090168872 3.4127355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245989 0 0.49132415 water fraction, min, max = 0.090168123 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459815 0 0.49132099 water fraction, min, max = 0.090168871 3.4127355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042804e-06, Final residual = 4.4521194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4523155e-09, Final residual = 6.2744135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245989 0 0.49132416 water fraction, min, max = 0.090168125 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459815 0 0.49132096 water fraction, min, max = 0.090168873 3.4127355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245989 0 0.49132416 water fraction, min, max = 0.090168125 3.4127356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459815 0 0.49132096 water fraction, min, max = 0.090168873 3.4127355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4410527e-07, Final residual = 7.6243352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6210463e-09, Final residual = 2.2199801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.03 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.092514713 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 1.6007013 Time = 4375.52 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 = 0.1245974 0 0.49131767 water fraction, min, max = 0.09016962 3.4127355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459666 0 0.49131441 water fraction, min, max = 0.090170366 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245974 0 0.49131767 water fraction, min, max = 0.090169618 3.4127355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459666 0 0.4913145 water fraction, min, max = 0.090170365 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037961e-06, Final residual = 4.4455561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.446148e-09, Final residual = 6.2592879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245974 0 0.49131767 water fraction, min, max = 0.09016962 3.4127355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459666 0 0.49131447 water fraction, min, max = 0.090170368 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245974 0 0.49131767 water fraction, min, max = 0.09016962 3.4127355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459666 0 0.49131448 water fraction, min, max = 0.090170368 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4375952e-07, Final residual = 7.6027274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6012707e-09, Final residual = 2.2154518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.51 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.092512653 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=2.7021598e+15 -> dtScale=1.0000831 deltaT = 1.6007013 Time = 4377.13 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 = 0.12459591 0 0.49131118 water fraction, min, max = 0.090171114 3.4208536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459516 0 0.49130792 water fraction, min, max = 0.09017186 3.4289721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459591 0 0.49131118 water fraction, min, max = 0.090171112 3.4208543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459516 0 0.49130801 water fraction, min, max = 0.090171859 3.4289728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032872e-06, Final residual = 4.4482385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4498144e-09, Final residual = 6.2736132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459591 0 0.49131118 water fraction, min, max = 0.090171114 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459516 0 0.49130799 water fraction, min, max = 0.090171862 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459591 0 0.49131118 water fraction, min, max = 0.090171114 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459516 0 0.49130799 water fraction, min, max = 0.090171862 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4336323e-07, Final residual = 7.6026068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033167e-09, Final residual = 2.2174745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.092510594 max: 0.5999365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 1.6007013 Time = 4378.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459442 0 0.49130469 water fraction, min, max = 0.090172608 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459367 0 0.49130144 water fraction, min, max = 0.090173354 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459442 0 0.49130469 water fraction, min, max = 0.090172606 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459367 0 0.49130153 water fraction, min, max = 0.090173353 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027745e-06, Final residual = 4.442168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4442794e-09, Final residual = 6.2578545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459442 0 0.4913047 water fraction, min, max = 0.090172608 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459367 0 0.49130151 water fraction, min, max = 0.090173355 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459442 0 0.4913047 water fraction, min, max = 0.090172608 3.4127354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459367 0 0.49130151 water fraction, min, max = 0.090173355 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4286593e-07, Final residual = 7.6101286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6100161e-09, Final residual = 2.2182886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.26 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.092508536 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.6007013 Time = 4380.33 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 = 0.12459292 0 0.49129821 water fraction, min, max = 0.090174101 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459218 0 0.49129496 water fraction, min, max = 0.090174847 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459292 0 0.49129821 water fraction, min, max = 0.090174099 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459218 0 0.49129505 water fraction, min, max = 0.090174845 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202128e-06, Final residual = 4.4447762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482238e-09, Final residual = 6.2719927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459292 0 0.49129821 water fraction, min, max = 0.090174101 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459218 0 0.49129503 water fraction, min, max = 0.090174848 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459292 0 0.49129821 water fraction, min, max = 0.090174101 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459218 0 0.49129503 water fraction, min, max = 0.090174848 3.4127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4236843e-07, Final residual = 7.6218458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6255897e-09, Final residual = 2.2249288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3116.74 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.092506479 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.6007013 Time = 4381.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459143 0 0.49129174 water fraction, min, max = 0.090175594 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459068 0 0.49128848 water fraction, min, max = 0.090176339 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459143 0 0.49129174 water fraction, min, max = 0.090175592 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459069 0 0.49128857 water fraction, min, max = 0.090176338 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016052e-06, Final residual = 4.4388937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4384599e-09, Final residual = 6.2547683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459143 0 0.49129174 water fraction, min, max = 0.090175593 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459068 0 0.49128855 water fraction, min, max = 0.09017634 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459143 0 0.49129174 water fraction, min, max = 0.090175593 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12459068 0 0.49128855 water fraction, min, max = 0.09017634 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4190385e-07, Final residual = 7.6373592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6372129e-09, Final residual = 2.2253671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.2 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.092504422 max: 0.59989566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 1.6007013 Time = 4383.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458994 0 0.49128526 water fraction, min, max = 0.090177086 3.4208566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458919 0 0.49128201 water fraction, min, max = 0.09017783 3.4289782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458994 0 0.49128526 water fraction, min, max = 0.090177084 3.4208572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458919 0 0.4912821 water fraction, min, max = 0.090177829 3.4289789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010336e-06, Final residual = 4.4414296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421355e-09, Final residual = 6.2616094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458994 0 0.49128526 water fraction, min, max = 0.090177085 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458919 0 0.49128208 water fraction, min, max = 0.090177832 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458994 0 0.49128526 water fraction, min, max = 0.090177085 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458919 0 0.49128208 water fraction, min, max = 0.090177832 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4129499e-07, Final residual = 7.640939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6417749e-09, Final residual = 2.2280108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.71 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.092502366 max: 0.59988206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 1.6007013 Time = 4385.13 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 = 0.12458845 0 0.49127879 water fraction, min, max = 0.090178577 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245877 0 0.49127554 water fraction, min, max = 0.090179321 3.4127351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458845 0 0.49127879 water fraction, min, max = 0.090178575 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245877 0 0.49127563 water fraction, min, max = 0.09017932 3.4127351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003498e-06, Final residual = 4.435313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.434993e-09, Final residual = 6.2437899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458845 0 0.49127879 water fraction, min, max = 0.090178577 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245877 0 0.4912756 water fraction, min, max = 0.090179323 3.4127351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458845 0 0.49127879 water fraction, min, max = 0.090178577 3.4127352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245877 0 0.4912756 water fraction, min, max = 0.090179323 3.4127351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4067989e-07, Final residual = 7.6467013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6464402e-09, Final residual = 2.228976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.16 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.092500312 max: 0.59986847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.6007013 Time = 4386.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458696 0 0.49127232 water fraction, min, max = 0.090180068 3.4127351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458621 0 0.49126907 water fraction, min, max = 0.090180812 3.412735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458696 0 0.49127232 water fraction, min, max = 0.090180066 3.4127351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458621 0 0.49126916 water fraction, min, max = 0.090180811 3.412735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998146e-06, Final residual = 4.437915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4364311e-09, Final residual = 6.2570058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458696 0 0.49127232 water fraction, min, max = 0.090180067 3.4127351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458621 0 0.49126913 water fraction, min, max = 0.090180813 3.412735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458696 0 0.49127232 water fraction, min, max = 0.090180067 3.4127351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458621 0 0.49126914 water fraction, min, max = 0.090180813 3.412735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4031802e-07, Final residual = 7.6422658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6418399e-09, Final residual = 2.2277116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.67 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.092498258 max: 0.59985488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.6007013 Time = 4388.33 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 = 0.12458547 0 0.49126585 water fraction, min, max = 0.090181558 3.412735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458472 0 0.4912626 water fraction, min, max = 0.090182302 3.412735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458547 0 0.49126585 water fraction, min, max = 0.090181556 3.412735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458472 0 0.49126269 water fraction, min, max = 0.0901823 3.412735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993072e-06, Final residual = 4.4316371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4340134e-09, Final residual = 6.2436673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458547 0 0.49126585 water fraction, min, max = 0.090181557 3.4163508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458472 0 0.49126267 water fraction, min, max = 0.090182303 3.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458547 0 0.49126585 water fraction, min, max = 0.090181557 3.4163508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458472 0 0.49126267 water fraction, min, max = 0.090182303 3.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3996972e-07, Final residual = 7.6370109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6385275e-09, Final residual = 2.2274858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.14 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.092496204 max: 0.59984129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 1.6007013 Time = 4389.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458398 0 0.49125938 water fraction, min, max = 0.090183047 3.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458323 0 0.49125614 water fraction, min, max = 0.090183791 3.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458398 0 0.49125938 water fraction, min, max = 0.090183045 3.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458323 0 0.49125623 water fraction, min, max = 0.09018379 3.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988022e-06, Final residual = 4.4347243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4352685e-09, Final residual = 6.2562353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458398 0 0.49125938 water fraction, min, max = 0.090183047 3.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458323 0 0.4912562 water fraction, min, max = 0.090183792 3.4199664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458398 0 0.49125938 water fraction, min, max = 0.090183047 3.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458323 0 0.49125621 water fraction, min, max = 0.090183792 3.4199664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3957905e-07, Final residual = 7.6349178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6336108e-09, Final residual = 2.2248699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.64 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.092494152 max: 0.59982771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 1.6007013 Time = 4391.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458249 0 0.49125292 water fraction, min, max = 0.090184536 3.4199664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458174 0 0.49124968 water fraction, min, max = 0.090185279 3.4199664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458249 0 0.49125292 water fraction, min, max = 0.090184534 3.4199664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458174 0 0.49124977 water fraction, min, max = 0.090185278 3.4199664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982888e-06, Final residual = 4.4281868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315602e-09, Final residual = 6.2442167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458249 0 0.49125292 water fraction, min, max = 0.090184536 3.4235832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458174 0 0.49124974 water fraction, min, max = 0.090185281 3.4271997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458249 0 0.49125292 water fraction, min, max = 0.090184536 3.4235832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458174 0 0.49124974 water fraction, min, max = 0.090185281 3.4271997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3915582e-07, Final residual = 7.6314689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6310285e-09, Final residual = 2.2242741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.13 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.092492101 max: 0.59981414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=2.7021598e+15 -> dtScale=1.0003099 deltaT = 1.6007013 Time = 4393.13 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 = 0.124581 0 0.49124646 water fraction, min, max = 0.090186024 3.4271997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458026 0 0.49124322 water fraction, min, max = 0.090186767 3.4271997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124581 0 0.49124646 water fraction, min, max = 0.090186023 3.4271997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458026 0 0.49124331 water fraction, min, max = 0.090186766 3.4271997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977855e-06, Final residual = 4.4301736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328111e-09, Final residual = 6.2528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124581 0 0.49124646 water fraction, min, max = 0.090186024 3.4271997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458026 0 0.49124328 water fraction, min, max = 0.090186769 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124581 0 0.49124646 water fraction, min, max = 0.090186024 3.4271997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12458026 0 0.49124329 water fraction, min, max = 0.090186769 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3877184e-07, Final residual = 7.6447803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6457338e-09, Final residual = 2.2295675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.61 s ClockTime = 3223 s fluxAdjustedLocalCo Co mean: 0.09249005 max: 0.59980057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 1.6007013 Time = 4394.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457951 0 0.49124 water fraction, min, max = 0.090187512 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457877 0 0.49123676 water fraction, min, max = 0.090188255 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457951 0 0.49124 water fraction, min, max = 0.09018751 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457877 0 0.49123685 water fraction, min, max = 0.090188254 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972722e-06, Final residual = 4.423639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259826e-09, Final residual = 6.2347816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457951 0 0.49124 water fraction, min, max = 0.090187512 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457877 0 0.49123683 water fraction, min, max = 0.090188256 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457951 0 0.49124001 water fraction, min, max = 0.090187512 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457877 0 0.49123683 water fraction, min, max = 0.090188256 3.4271996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3839664e-07, Final residual = 7.6493253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493426e-09, Final residual = 2.2292736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.1 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.092488 max: 0.59978701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003551, dtInletScale=2.7021598e+15 -> dtScale=1.0003551 deltaT = 1.6012446 Time = 4396.33 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 = 0.12457802 0 0.49123355 water fraction, min, max = 0.090188999 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457728 0 0.49123031 water fraction, min, max = 0.090189742 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457802 0 0.49123355 water fraction, min, max = 0.090188998 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457728 0 0.4912304 water fraction, min, max = 0.090189741 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971568e-06, Final residual = 4.4278218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4287353e-09, Final residual = 6.2477161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457802 0 0.49123355 water fraction, min, max = 0.090188999 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457728 0 0.49123037 water fraction, min, max = 0.090189743 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457802 0 0.49123355 water fraction, min, max = 0.090188999 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457728 0 0.49123038 water fraction, min, max = 0.090189743 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3832155e-07, Final residual = 7.6651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6646918e-09, Final residual = 2.233605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.6 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.092517344 max: 0.59997704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 1.6012446 Time = 4397.94 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 = 0.12457654 0 0.49122709 water fraction, min, max = 0.090190486 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457579 0 0.49122386 water fraction, min, max = 0.090191229 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457654 0 0.49122709 water fraction, min, max = 0.090190485 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245758 0 0.49122394 water fraction, min, max = 0.090191228 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966613e-06, Final residual = 4.421568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4206721e-09, Final residual = 6.2310803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457654 0 0.4912271 water fraction, min, max = 0.090190486 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457579 0 0.49122392 water fraction, min, max = 0.09019123 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457654 0 0.4912271 water fraction, min, max = 0.090190486 3.4271995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457579 0 0.49122392 water fraction, min, max = 0.09019123 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.378777e-07, Final residual = 7.6757308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6742279e-09, Final residual = 2.2360238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.09 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.092515295 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 1.6012446 Time = 4399.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457505 0 0.49122064 water fraction, min, max = 0.090191973 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457431 0 0.49121741 water fraction, min, max = 0.090192715 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457505 0 0.49122064 water fraction, min, max = 0.090191971 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457431 0 0.49121749 water fraction, min, max = 0.090192714 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960486e-06, Final residual = 4.4239204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262379e-09, Final residual = 6.2433662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457505 0 0.49122064 water fraction, min, max = 0.090191972 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457431 0 0.49121747 water fraction, min, max = 0.090192716 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457505 0 0.49122064 water fraction, min, max = 0.090191972 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457431 0 0.49121747 water fraction, min, max = 0.090192716 3.4271994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3739346e-07, Final residual = 7.6598687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6621489e-09, Final residual = 2.2357512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.61 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.092513246 max: 0.59994993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.6012446 Time = 4401.14 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 = 0.12457357 0 0.49121419 water fraction, min, max = 0.090193459 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457282 0 0.49121096 water fraction, min, max = 0.0901942 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457357 0 0.49121419 water fraction, min, max = 0.090193457 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457282 0 0.49121105 water fraction, min, max = 0.090194199 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.195484e-06, Final residual = 4.4174011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4175044e-09, Final residual = 6.2318255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457357 0 0.4912142 water fraction, min, max = 0.090193458 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457282 0 0.49121102 water fraction, min, max = 0.090194202 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457357 0 0.4912142 water fraction, min, max = 0.090193458 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457282 0 0.49121103 water fraction, min, max = 0.090194202 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693761e-07, Final residual = 7.6002762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6016985e-09, Final residual = 2.21823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.07 s ClockTime = 3231 s fluxAdjustedLocalCo Co mean: 0.092511199 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 1.6012446 Time = 4402.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457208 0 0.49120775 water fraction, min, max = 0.090194944 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457134 0 0.49120451 water fraction, min, max = 0.090195685 3.4271992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457208 0 0.49120775 water fraction, min, max = 0.090194942 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457134 0 0.4912046 water fraction, min, max = 0.090195684 3.4271992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949458e-06, Final residual = 4.422303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4211237e-09, Final residual = 6.2443372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457208 0 0.49120775 water fraction, min, max = 0.090194943 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457134 0 0.49120458 water fraction, min, max = 0.090195686 3.4271992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457208 0 0.49120775 water fraction, min, max = 0.090194943 3.4271993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12457134 0 0.49120458 water fraction, min, max = 0.090195686 3.4271992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659449e-07, Final residual = 7.543837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5430116e-09, Final residual = 2.201235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.32 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.092509152 max: 0.59992283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=2.7021598e+15 -> dtScale=1.0001286 deltaT = 1.6012446 Time = 4404.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245706 0 0.49120131 water fraction, min, max = 0.090196428 3.4271992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456985 0 0.49119807 water fraction, min, max = 0.09019717 3.4271991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245706 0 0.49120131 water fraction, min, max = 0.090196427 3.4271992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456985 0 0.49119816 water fraction, min, max = 0.090197168 3.4271991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944182e-06, Final residual = 4.4165024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4149483e-09, Final residual = 6.221094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245706 0 0.49120131 water fraction, min, max = 0.090196428 3.4271992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456985 0 0.49119814 water fraction, min, max = 0.090197171 3.4271991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245706 0 0.49120131 water fraction, min, max = 0.090196428 3.4271992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456985 0 0.49119814 water fraction, min, max = 0.090197171 3.4271991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.363015e-07, Final residual = 7.4923564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4943606e-09, Final residual = 2.1893356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.79 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.092507106 max: 0.5999093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.6012446 Time = 4405.94 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 = 0.12456911 0 0.49119487 water fraction, min, max = 0.090197912 3.4271991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456837 0 0.49119163 water fraction, min, max = 0.090198653 3.4271991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456911 0 0.49119487 water fraction, min, max = 0.090197911 3.4271991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456837 0 0.49119172 water fraction, min, max = 0.090198652 3.4271991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939492e-06, Final residual = 4.4196713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4191296e-09, Final residual = 6.2374843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456911 0 0.49119487 water fraction, min, max = 0.090197912 3.4353352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456837 0 0.4911917 water fraction, min, max = 0.090198654 3.443471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456911 0 0.49119487 water fraction, min, max = 0.090197912 3.4353352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456837 0 0.4911917 water fraction, min, max = 0.090198654 3.443471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3591489e-07, Final residual = 7.4873309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4857554e-09, Final residual = 2.185837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.28 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.09250506 max: 0.59989576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=2.7021598e+15 -> dtScale=1.0001738 deltaT = 1.6012446 Time = 4407.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456763 0 0.49118843 water fraction, min, max = 0.090199396 3.443471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456689 0 0.4911852 water fraction, min, max = 0.090200136 3.443471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456763 0 0.49118843 water fraction, min, max = 0.090199394 3.443471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456689 0 0.49118528 water fraction, min, max = 0.090200135 3.443471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933616e-06, Final residual = 4.4129997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146655e-09, Final residual = 6.2215112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456763 0 0.49118843 water fraction, min, max = 0.090199395 3.4516078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456689 0 0.49118526 water fraction, min, max = 0.090200138 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456763 0 0.49118843 water fraction, min, max = 0.090199395 3.4516078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456689 0 0.49118526 water fraction, min, max = 0.090200138 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3546251e-07, Final residual = 7.4917723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4907696e-09, Final residual = 2.1869564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.79 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.092503016 max: 0.59988224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 1.6012446 Time = 4409.14 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 = 0.12456615 0 0.49118199 water fraction, min, max = 0.090200879 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245654 0 0.49117876 water fraction, min, max = 0.090201619 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456615 0 0.49118199 water fraction, min, max = 0.090200877 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456541 0 0.49117885 water fraction, min, max = 0.090201618 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928512e-06, Final residual = 4.4159252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4174682e-09, Final residual = 6.2382901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456615 0 0.49118199 water fraction, min, max = 0.090200878 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245654 0 0.49117883 water fraction, min, max = 0.09020162 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456615 0 0.49118199 water fraction, min, max = 0.090200878 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245654 0 0.49117883 water fraction, min, max = 0.09020162 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3509863e-07, Final residual = 7.4939771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934027e-09, Final residual = 2.1880886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.29 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.092500972 max: 0.59986872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.6012446 Time = 4410.75 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 = 0.12456466 0 0.49117556 water fraction, min, max = 0.090202361 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.49117233 water fraction, min, max = 0.090203101 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456466 0 0.49117556 water fraction, min, max = 0.090202359 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.49117242 water fraction, min, max = 0.0902031 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923379e-06, Final residual = 4.4095624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113515e-09, Final residual = 6.2223034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456466 0 0.49117556 water fraction, min, max = 0.09020236 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.4911724 water fraction, min, max = 0.090203102 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456466 0 0.49117556 water fraction, min, max = 0.09020236 3.4597444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456392 0 0.4911724 water fraction, min, max = 0.090203102 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3478276e-07, Final residual = 7.4948541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4971241e-09, Final residual = 2.1901335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.77 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.09249893 max: 0.5998552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 1.6012446 Time = 4412.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456318 0 0.49116913 water fraction, min, max = 0.090203842 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456244 0 0.4911659 water fraction, min, max = 0.090204582 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456318 0 0.49116913 water fraction, min, max = 0.090203841 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456244 0 0.49116599 water fraction, min, max = 0.090204581 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19187e-06, Final residual = 4.4125148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4123122e-09, Final residual = 6.2297238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456318 0 0.49116913 water fraction, min, max = 0.090203842 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456244 0 0.49116597 water fraction, min, max = 0.090204583 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456318 0 0.49116913 water fraction, min, max = 0.090203842 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456244 0 0.49116597 water fraction, min, max = 0.090204583 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3442607e-07, Final residual = 7.508302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5075935e-09, Final residual = 2.1916842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.25 s ClockTime = 3241 s fluxAdjustedLocalCo Co mean: 0.092496888 max: 0.5998417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 1.6012446 Time = 4413.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245617 0 0.4911627 water fraction, min, max = 0.090205323 3.463368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456096 0 0.49115948 water fraction, min, max = 0.090206063 3.4669918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245617 0 0.4911627 water fraction, min, max = 0.090205322 3.4633683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456096 0 0.49115956 water fraction, min, max = 0.090206062 3.4669921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913405e-06, Final residual = 4.4057954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080009e-09, Final residual = 6.2182033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245617 0 0.4911627 water fraction, min, max = 0.090205323 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456096 0 0.49115954 water fraction, min, max = 0.090206064 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245617 0 0.4911627 water fraction, min, max = 0.090205323 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456096 0 0.49115954 water fraction, min, max = 0.090206064 3.4597443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3402103e-07, Final residual = 7.5015015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028415e-09, Final residual = 2.1911567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.75 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.092494847 max: 0.59982819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 1.6012446 Time = 4415.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456022 0 0.49115628 water fraction, min, max = 0.090206804 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455948 0 0.49115305 water fraction, min, max = 0.090207543 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456022 0 0.49115628 water fraction, min, max = 0.090206802 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455948 0 0.49115314 water fraction, min, max = 0.090207542 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908271e-06, Final residual = 4.4086534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096869e-09, Final residual = 6.2261973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456022 0 0.49115628 water fraction, min, max = 0.090206803 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455948 0 0.49115312 water fraction, min, max = 0.090207544 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456022 0 0.49115628 water fraction, min, max = 0.090206803 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455948 0 0.49115312 water fraction, min, max = 0.090207544 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3363204e-07, Final residual = 7.5148885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5139022e-09, Final residual = 2.1937024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.22 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.092492807 max: 0.5998147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=2.7021598e+15 -> dtScale=1.0003089 deltaT = 1.6012446 Time = 4417.15 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 = 0.12455874 0 0.49114986 water fraction, min, max = 0.090208284 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124558 0 0.49114663 water fraction, min, max = 0.090209022 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455874 0 0.49114986 water fraction, min, max = 0.090208282 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124558 0 0.49114672 water fraction, min, max = 0.090209021 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903103e-06, Final residual = 4.4026343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4041038e-09, Final residual = 6.2092177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455874 0 0.49114986 water fraction, min, max = 0.090208283 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124558 0 0.4911467 water fraction, min, max = 0.090209024 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455874 0 0.49114986 water fraction, min, max = 0.090208283 3.4597442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124558 0 0.4911467 water fraction, min, max = 0.090209024 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3326422e-07, Final residual = 7.4814777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4838593e-09, Final residual = 2.1868522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.72 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.092490767 max: 0.5998012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003314, dtInletScale=2.7021598e+15 -> dtScale=1.0003314 deltaT = 1.6012446 Time = 4418.75 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 = 0.12455726 0 0.49114344 water fraction, min, max = 0.090209763 3.4633692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455652 0 0.49114022 water fraction, min, max = 0.090210501 3.4669944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455726 0 0.49114344 water fraction, min, max = 0.090209761 3.4633694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455652 0 0.4911403 water fraction, min, max = 0.0902105 3.4669946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897932e-06, Final residual = 4.405419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069128e-09, Final residual = 6.2283688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455726 0 0.49114344 water fraction, min, max = 0.090209763 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455652 0 0.49114028 water fraction, min, max = 0.090210503 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455726 0 0.49114344 water fraction, min, max = 0.090209762 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455652 0 0.49114028 water fraction, min, max = 0.090210503 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.329367e-07, Final residual = 7.4761712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.479217e-09, Final residual = 2.1861564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.2 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.092488729 max: 0.59978772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 1.6017911 Time = 4420.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455578 0 0.49113702 water fraction, min, max = 0.090211242 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455504 0 0.4911338 water fraction, min, max = 0.09021198 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455578 0 0.49113702 water fraction, min, max = 0.09021124 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455504 0 0.49113389 water fraction, min, max = 0.090211979 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18969e-06, Final residual = 4.4002937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4011855e-09, Final residual = 6.2086277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455578 0 0.49113702 water fraction, min, max = 0.090211241 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455504 0 0.49113386 water fraction, min, max = 0.090211981 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455578 0 0.49113702 water fraction, min, max = 0.090211241 3.4597441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455504 0 0.49113386 water fraction, min, max = 0.090211981 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3289887e-07, Final residual = 7.473624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4750784e-09, Final residual = 2.1844968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.68 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.092518256 max: 0.59997893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=2.7021598e+15 -> dtScale=1.0000351 deltaT = 1.6017911 Time = 4421.96 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 = 0.1245543 0 0.4911306 water fraction, min, max = 0.09021272 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455356 0 0.49112738 water fraction, min, max = 0.090213458 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245543 0 0.4911306 water fraction, min, max = 0.090212718 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455357 0 0.49112747 water fraction, min, max = 0.090213457 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189254e-06, Final residual = 4.4028853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057716e-09, Final residual = 6.2195973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245543 0 0.4911306 water fraction, min, max = 0.09021272 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455357 0 0.49112745 water fraction, min, max = 0.09021346 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245543 0 0.4911306 water fraction, min, max = 0.09021272 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455357 0 0.49112745 water fraction, min, max = 0.09021346 3.459744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3251387e-07, Final residual = 7.4760821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4776794e-09, Final residual = 2.1855346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.092516218 max: 0.59996545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=2.7021598e+15 -> dtScale=1.0000576 deltaT = 1.6017911 Time = 4423.56 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 = 0.12455283 0 0.49112419 water fraction, min, max = 0.090214198 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455209 0 0.49112097 water fraction, min, max = 0.090214936 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455283 0 0.49112419 water fraction, min, max = 0.090214196 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455209 0 0.49112106 water fraction, min, max = 0.090214935 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886505e-06, Final residual = 4.3966218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983893e-09, Final residual = 6.2110023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455283 0 0.49112419 water fraction, min, max = 0.090214198 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455209 0 0.49112104 water fraction, min, max = 0.090214937 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455283 0 0.49112419 water fraction, min, max = 0.090214198 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455209 0 0.49112104 water fraction, min, max = 0.090214937 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3204702e-07, Final residual = 7.4810153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4822215e-09, Final residual = 2.1857535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.5 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.09251418 max: 0.59995197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=2.7021598e+15 -> dtScale=1.0000801 deltaT = 1.6017911 Time = 4425.16 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 = 0.12455135 0 0.49111778 water fraction, min, max = 0.090215675 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455061 0 0.49111456 water fraction, min, max = 0.090216413 3.4597438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455135 0 0.49111778 water fraction, min, max = 0.090215674 3.4597439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455061 0 0.49111465 water fraction, min, max = 0.090216412 3.4597438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881376e-06, Final residual = 4.3997734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994198e-09, Final residual = 6.2156134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455135 0 0.49111778 water fraction, min, max = 0.090215675 3.4678922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455061 0 0.49111463 water fraction, min, max = 0.090216414 3.4760402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455135 0 0.49111778 water fraction, min, max = 0.090215675 3.4678922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455061 0 0.49111463 water fraction, min, max = 0.090216414 3.4760402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3160039e-07, Final residual = 7.4977383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.497051e-09, Final residual = 2.1890109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.98 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.092512144 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 1.6017911 Time = 4426.76 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 = 0.12454987 0 0.49111137 water fraction, min, max = 0.090217152 3.4760402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454913 0 0.49110815 water fraction, min, max = 0.09021789 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454987 0 0.49111137 water fraction, min, max = 0.09021715 3.4760402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454913 0 0.49110824 water fraction, min, max = 0.090217888 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875613e-06, Final residual = 4.3930924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3956802e-09, Final residual = 6.2024428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454987 0 0.49111137 water fraction, min, max = 0.090217152 3.4760402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454913 0 0.49110822 water fraction, min, max = 0.090217891 3.4760402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454987 0 0.49111137 water fraction, min, max = 0.090217152 3.4760402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454913 0 0.49110822 water fraction, min, max = 0.090217891 3.4760402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109756e-07, Final residual = 7.4914167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4929068e-09, Final residual = 2.1892041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.47 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.092510108 max: 0.59992504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.6017911 Time = 4428.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245484 0 0.49110496 water fraction, min, max = 0.090218628 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454766 0 0.49110175 water fraction, min, max = 0.090219365 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245484 0 0.49110496 water fraction, min, max = 0.090218627 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454766 0 0.49110184 water fraction, min, max = 0.090219364 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869901e-06, Final residual = 4.3960042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971808e-09, Final residual = 6.2118954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245484 0 0.49110497 water fraction, min, max = 0.090218628 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454766 0 0.49110181 water fraction, min, max = 0.090219367 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245484 0 0.49110497 water fraction, min, max = 0.090218628 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454766 0 0.49110182 water fraction, min, max = 0.090219367 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3066531e-07, Final residual = 7.4890595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4883907e-09, Final residual = 2.1874549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.95 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.092508073 max: 0.59991158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=2.7021598e+15 -> dtScale=1.0001474 deltaT = 1.6017911 Time = 4429.96 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 = 0.12454692 0 0.49109856 water fraction, min, max = 0.090220104 3.4841899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454618 0 0.49109535 water fraction, min, max = 0.090220841 3.49234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454692 0 0.49109856 water fraction, min, max = 0.090220102 3.4841905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454618 0 0.49109544 water fraction, min, max = 0.09022084 3.4923406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186503e-06, Final residual = 4.3899644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3921251e-09, Final residual = 6.2006765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454692 0 0.49109856 water fraction, min, max = 0.090220104 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454618 0 0.49109541 water fraction, min, max = 0.090220842 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454692 0 0.49109856 water fraction, min, max = 0.090220104 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454618 0 0.49109541 water fraction, min, max = 0.090220842 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3028721e-07, Final residual = 7.4812231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4810206e-09, Final residual = 2.1851992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.43 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.092506039 max: 0.59989813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 1.6017911 Time = 4431.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454545 0 0.49109216 water fraction, min, max = 0.090221579 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454471 0 0.49108895 water fraction, min, max = 0.090222315 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454545 0 0.49109216 water fraction, min, max = 0.090221577 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454471 0 0.49108904 water fraction, min, max = 0.090222314 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859876e-06, Final residual = 4.3928311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940378e-09, Final residual = 6.2066646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454545 0 0.49109216 water fraction, min, max = 0.090221579 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454471 0 0.49108901 water fraction, min, max = 0.090222317 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454545 0 0.49109216 water fraction, min, max = 0.090221579 3.4760401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454471 0 0.49108901 water fraction, min, max = 0.090222317 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992688e-07, Final residual = 7.468601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682869e-09, Final residual = 2.1817666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.91 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.092504006 max: 0.59988468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.6017911 Time = 4433.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454397 0 0.49108576 water fraction, min, max = 0.090223053 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454323 0 0.49108255 water fraction, min, max = 0.090223789 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454397 0 0.49108576 water fraction, min, max = 0.090223052 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454323 0 0.49108264 water fraction, min, max = 0.090223788 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854904e-06, Final residual = 4.3867396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3885067e-09, Final residual = 6.1957581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454397 0 0.49108576 water fraction, min, max = 0.090223053 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454323 0 0.49108262 water fraction, min, max = 0.090223791 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454397 0 0.49108576 water fraction, min, max = 0.090223053 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454323 0 0.49108262 water fraction, min, max = 0.090223791 3.47604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954735e-07, Final residual = 7.4692818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4659471e-09, Final residual = 2.1792693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.38 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.092501974 max: 0.59987124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 1.6017911 Time = 4434.77 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 = 0.1245425 0 0.49107937 water fraction, min, max = 0.090224527 3.4841921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454176 0 0.49107616 water fraction, min, max = 0.090225263 3.4923445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245425 0 0.49107937 water fraction, min, max = 0.090224525 3.4841927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454176 0 0.49107625 water fraction, min, max = 0.090225262 3.4923452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849738e-06, Final residual = 4.3896635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920841e-09, Final residual = 6.2091254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245425 0 0.49107937 water fraction, min, max = 0.090224527 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454176 0 0.49107622 water fraction, min, max = 0.090225264 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245425 0 0.49107937 water fraction, min, max = 0.090224527 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454176 0 0.49107622 water fraction, min, max = 0.090225264 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2919283e-07, Final residual = 7.4645996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4655187e-09, Final residual = 2.1812972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.84 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.092499942 max: 0.5998578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 1.6017911 Time = 4436.37 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 = 0.12454102 0 0.49107298 water fraction, min, max = 0.090226 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454029 0 0.49106977 water fraction, min, max = 0.090226736 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454102 0 0.49107298 water fraction, min, max = 0.090225999 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454029 0 0.49106985 water fraction, min, max = 0.090226735 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844742e-06, Final residual = 4.3832118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3852135e-09, Final residual = 6.1935622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454102 0 0.49107298 water fraction, min, max = 0.090226 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454029 0 0.49106983 water fraction, min, max = 0.090226737 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454102 0 0.49107298 water fraction, min, max = 0.090226 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454029 0 0.49106983 water fraction, min, max = 0.090226737 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2886489e-07, Final residual = 7.4637944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646497e-09, Final residual = 2.1807537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.32 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.092497911 max: 0.59984437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=2.7021598e+15 -> dtScale=1.0002594 deltaT = 1.6017911 Time = 4437.97 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 = 0.12453955 0 0.49106659 water fraction, min, max = 0.090227473 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453881 0 0.49106338 water fraction, min, max = 0.090228208 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453955 0 0.49106659 water fraction, min, max = 0.090227471 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453882 0 0.49106347 water fraction, min, max = 0.090228207 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839879e-06, Final residual = 4.3862252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3897662e-09, Final residual = 6.201058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453955 0 0.49106659 water fraction, min, max = 0.090227473 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453882 0 0.49106344 water fraction, min, max = 0.090228209 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453955 0 0.49106659 water fraction, min, max = 0.090227473 3.4760399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453882 0 0.49106344 water fraction, min, max = 0.090228209 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2850427e-07, Final residual = 7.447586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4495672e-09, Final residual = 2.1776963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.79 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.092495881 max: 0.59983095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 1.6017911 Time = 4439.58 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 = 0.12453808 0 0.4910602 water fraction, min, max = 0.090228945 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453734 0 0.49105699 water fraction, min, max = 0.09022968 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453808 0 0.4910602 water fraction, min, max = 0.090228943 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453734 0 0.49105708 water fraction, min, max = 0.090229679 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834926e-06, Final residual = 4.3799903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3813793e-09, Final residual = 6.1846723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453808 0 0.4910602 water fraction, min, max = 0.090228945 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453734 0 0.49105706 water fraction, min, max = 0.090229681 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453808 0 0.4910602 water fraction, min, max = 0.090228945 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453734 0 0.49105706 water fraction, min, max = 0.090229681 3.4760398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2812866e-07, Final residual = 7.4559699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4555247e-09, Final residual = 2.1774959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.32 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.092493852 max: 0.59981753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003042, dtInletScale=2.7021598e+15 -> dtScale=1.0003042 deltaT = 1.6017911 Time = 4441.18 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 = 0.12453661 0 0.49105381 water fraction, min, max = 0.090230416 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453587 0 0.49105061 water fraction, min, max = 0.090231151 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453661 0 0.49105381 water fraction, min, max = 0.090230415 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453587 0 0.4910507 water fraction, min, max = 0.09023115 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829709e-06, Final residual = 4.3829157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842284e-09, Final residual = 6.2011043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453661 0 0.49105381 water fraction, min, max = 0.090230416 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453587 0 0.49105067 water fraction, min, max = 0.090231152 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453661 0 0.49105381 water fraction, min, max = 0.090230416 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453587 0 0.49105068 water fraction, min, max = 0.090231152 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776022e-07, Final residual = 7.4530966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4520963e-09, Final residual = 2.1768444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.8 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.092491824 max: 0.59980412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=2.7021598e+15 -> dtScale=1.0003266 deltaT = 1.6017911 Time = 4442.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453514 0 0.49104743 water fraction, min, max = 0.090231887 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245344 0 0.49104423 water fraction, min, max = 0.090232622 3.4760396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453514 0 0.49104743 water fraction, min, max = 0.090231885 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245344 0 0.49104432 water fraction, min, max = 0.09023262 3.4760396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824802e-06, Final residual = 4.3766978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779377e-09, Final residual = 6.1789421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453514 0 0.49104743 water fraction, min, max = 0.090231887 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245344 0 0.49104429 water fraction, min, max = 0.090232623 3.4760396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453514 0 0.49104743 water fraction, min, max = 0.090231887 3.4760397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245344 0 0.49104429 water fraction, min, max = 0.090232623 3.4760396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2740008e-07, Final residual = 7.4396797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4385371e-09, Final residual = 2.1723244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.3 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.092489797 max: 0.59979071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003489, dtInletScale=2.7021598e+15 -> dtScale=1.0003489 deltaT = 1.6023408 Time = 4444.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453367 0 0.49104105 water fraction, min, max = 0.090233358 3.4760396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453293 0 0.49103785 water fraction, min, max = 0.090234092 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453367 0 0.49104105 water fraction, min, max = 0.090233356 3.4760396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453293 0 0.49103794 water fraction, min, max = 0.090234091 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182387e-06, Final residual = 4.380555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3827009e-09, Final residual = 6.1946755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453367 0 0.49104105 water fraction, min, max = 0.090233358 3.4760396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453293 0 0.49103791 water fraction, min, max = 0.090234093 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453367 0 0.49104105 water fraction, min, max = 0.090233357 3.4760396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453293 0 0.49103791 water fraction, min, max = 0.090234093 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2737235e-07, Final residual = 7.4525479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4539451e-09, Final residual = 2.1782648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.78 s ClockTime = 3272 s fluxAdjustedLocalCo Co mean: 0.092519509 max: 0.59998313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=2.7021598e+15 -> dtScale=1.0000281 deltaT = 1.6023408 Time = 4445.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245322 0 0.49103467 water fraction, min, max = 0.090234828 3.4842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453146 0 0.49103147 water fraction, min, max = 0.090235562 3.4923607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245322 0 0.49103467 water fraction, min, max = 0.090234826 3.4842006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453146 0 0.49103156 water fraction, min, max = 0.090235561 3.4923613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819096e-06, Final residual = 4.3740036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3769964e-09, Final residual = 6.1808793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245322 0 0.49103467 water fraction, min, max = 0.090234828 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453146 0 0.49103153 water fraction, min, max = 0.090235563 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245322 0 0.49103467 water fraction, min, max = 0.090234828 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453146 0 0.49103154 water fraction, min, max = 0.090235563 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2708175e-07, Final residual = 7.4552163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4569166e-09, Final residual = 2.1788816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.28 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.092517481 max: 0.59996972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=2.7021598e+15 -> dtScale=1.0000505 deltaT = 1.6023408 Time = 4447.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453073 0 0.4910283 water fraction, min, max = 0.090236298 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452999 0 0.4910251 water fraction, min, max = 0.090237031 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453073 0 0.4910283 water fraction, min, max = 0.090236296 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452999 0 0.49102518 water fraction, min, max = 0.09023703 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181468e-06, Final residual = 4.3769656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3771971e-09, Final residual = 6.18951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453073 0 0.4910283 water fraction, min, max = 0.090236297 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452999 0 0.49102516 water fraction, min, max = 0.090237032 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12453073 0 0.4910283 water fraction, min, max = 0.090236297 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452999 0 0.49102516 water fraction, min, max = 0.090237032 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2684623e-07, Final residual = 7.4531563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511198e-09, Final residual = 2.1760055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3178.76 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.092515455 max: 0.59995632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.6023408 Time = 4449.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452926 0 0.49102192 water fraction, min, max = 0.090237767 3.4842014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452852 0 0.49101872 water fraction, min, max = 0.0902385 3.4923637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452926 0 0.49102192 water fraction, min, max = 0.090237765 3.4842021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452852 0 0.49101881 water fraction, min, max = 0.090238499 3.4923643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810776e-06, Final residual = 4.370878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728509e-09, Final residual = 6.1751949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452926 0 0.49102192 water fraction, min, max = 0.090237766 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452852 0 0.49101879 water fraction, min, max = 0.090238501 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452926 0 0.49102192 water fraction, min, max = 0.090237766 3.4760395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452852 0 0.49101879 water fraction, min, max = 0.090238501 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2664132e-07, Final residual = 7.442089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.442485e-09, Final residual = 2.1747636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.25 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.09251343 max: 0.59994293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.6023408 Time = 4450.79 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 = 0.12452779 0 0.49101555 water fraction, min, max = 0.090239235 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452706 0 0.49101235 water fraction, min, max = 0.090239968 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452779 0 0.49101555 water fraction, min, max = 0.090239233 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452706 0 0.49101244 water fraction, min, max = 0.090239967 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805746e-06, Final residual = 4.3735526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3755618e-09, Final residual = 6.187422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452779 0 0.49101555 water fraction, min, max = 0.090239235 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452706 0 0.49101242 water fraction, min, max = 0.090239969 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452779 0 0.49101555 water fraction, min, max = 0.090239235 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452706 0 0.49101242 water fraction, min, max = 0.090239969 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2630555e-07, Final residual = 7.4455091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4455379e-09, Final residual = 2.1758265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.72 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.092511405 max: 0.59992954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=2.7021598e+15 -> dtScale=1.0001175 deltaT = 1.6023408 Time = 4452.39 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 = 0.12452632 0 0.49100918 water fraction, min, max = 0.090240703 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452559 0 0.49100599 water fraction, min, max = 0.090241436 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452632 0 0.49100918 water fraction, min, max = 0.090240701 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452559 0 0.49100607 water fraction, min, max = 0.090241434 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800771e-06, Final residual = 4.3674195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3706228e-09, Final residual = 6.171914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452632 0 0.49100918 water fraction, min, max = 0.090240703 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452559 0 0.49100605 water fraction, min, max = 0.090241437 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452632 0 0.49100918 water fraction, min, max = 0.090240702 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452559 0 0.49100605 water fraction, min, max = 0.090241437 3.4760394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2593215e-07, Final residual = 7.439847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4396642e-09, Final residual = 2.1739188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.18 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.092509381 max: 0.59991615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=2.7021598e+15 -> dtScale=1.0001398 deltaT = 1.6023408 Time = 4454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452485 0 0.49100282 water fraction, min, max = 0.09024217 3.4760393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452412 0 0.49099962 water fraction, min, max = 0.090242903 3.4760393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452485 0 0.49100282 water fraction, min, max = 0.090242168 3.4760393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452412 0 0.49099971 water fraction, min, max = 0.090242901 3.4760393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795674e-06, Final residual = 4.3703559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705998e-09, Final residual = 6.1807873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452485 0 0.49100282 water fraction, min, max = 0.09024217 3.4760393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452412 0 0.49099969 water fraction, min, max = 0.090242904 3.4760393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452485 0 0.49100282 water fraction, min, max = 0.09024217 3.4760393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452412 0 0.49099969 water fraction, min, max = 0.090242904 3.4760393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2556665e-07, Final residual = 7.4348908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351889e-09, Final residual = 2.1729814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.76 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.092507358 max: 0.59990277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 1.6023408 Time = 4455.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452339 0 0.49099645 water fraction, min, max = 0.090243637 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452265 0 0.49099326 water fraction, min, max = 0.090244369 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452339 0 0.49099645 water fraction, min, max = 0.090243635 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452266 0 0.49099335 water fraction, min, max = 0.090244368 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790785e-06, Final residual = 4.3640094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3649527e-09, Final residual = 6.1675874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452339 0 0.49099645 water fraction, min, max = 0.090243636 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452265 0 0.49099332 water fraction, min, max = 0.09024437 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452339 0 0.49099645 water fraction, min, max = 0.090243636 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452265 0 0.49099332 water fraction, min, max = 0.09024437 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2523769e-07, Final residual = 7.421204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4218226e-09, Final residual = 2.1688923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.24 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.092505336 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.6023408 Time = 4457.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452192 0 0.49099009 water fraction, min, max = 0.090245103 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452119 0 0.4909869 water fraction, min, max = 0.090245835 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452192 0 0.49099009 water fraction, min, max = 0.090245101 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452119 0 0.49098699 water fraction, min, max = 0.090245834 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786177e-06, Final residual = 4.3665407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.368188e-09, Final residual = 6.176977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452192 0 0.49099009 water fraction, min, max = 0.090245102 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452119 0 0.49098696 water fraction, min, max = 0.090245836 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452192 0 0.49099009 water fraction, min, max = 0.090245102 3.4760392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452119 0 0.49098697 water fraction, min, max = 0.090245836 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2489798e-07, Final residual = 7.4352913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4353739e-09, Final residual = 2.1728405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.72 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.092503315 max: 0.59987603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 1.6023408 Time = 4458.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452046 0 0.49098373 water fraction, min, max = 0.090246568 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451972 0 0.49098054 water fraction, min, max = 0.0902473 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452046 0 0.49098373 water fraction, min, max = 0.090246566 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451972 0 0.49098063 water fraction, min, max = 0.090247299 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781254e-06, Final residual = 4.360434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.363714e-09, Final residual = 6.161143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452046 0 0.49098373 water fraction, min, max = 0.090246568 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451972 0 0.49098061 water fraction, min, max = 0.090247301 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452046 0 0.49098373 water fraction, min, max = 0.090246568 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451972 0 0.49098061 water fraction, min, max = 0.090247301 3.4760391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2453229e-07, Final residual = 7.4162599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4142669e-09, Final residual = 2.1653257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.2 s ClockTime = 3285 s fluxAdjustedLocalCo Co mean: 0.092501294 max: 0.59986267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.6023408 Time = 4460.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451899 0 0.49097738 water fraction, min, max = 0.090248033 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451826 0 0.49097419 water fraction, min, max = 0.090248765 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451899 0 0.49097738 water fraction, min, max = 0.090248031 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451826 0 0.49097428 water fraction, min, max = 0.090248763 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776366e-06, Final residual = 4.3635179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625714e-09, Final residual = 6.1717308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451899 0 0.49097738 water fraction, min, max = 0.090248033 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451826 0 0.49097425 water fraction, min, max = 0.090248766 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451899 0 0.49097738 water fraction, min, max = 0.090248033 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451826 0 0.49097425 water fraction, min, max = 0.090248766 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.241617e-07, Final residual = 7.4280312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4269992e-09, Final residual = 2.169617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.56 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.092499275 max: 0.59984931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 1.6023408 Time = 4462.01 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 = 0.12451753 0 0.49097102 water fraction, min, max = 0.090249497 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451679 0 0.49096784 water fraction, min, max = 0.090250229 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451753 0 0.49097102 water fraction, min, max = 0.090249496 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245168 0 0.49096792 water fraction, min, max = 0.090250227 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771351e-06, Final residual = 4.3572059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3589366e-09, Final residual = 6.1574603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451753 0 0.49097103 water fraction, min, max = 0.090249497 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245168 0 0.4909679 water fraction, min, max = 0.09025023 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451753 0 0.49097103 water fraction, min, max = 0.090249497 3.476039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245168 0 0.4909679 water fraction, min, max = 0.09025023 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2380007e-07, Final residual = 7.4196753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204791e-09, Final residual = 2.1686304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.05 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.092497256 max: 0.59983596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 1.6023408 Time = 4463.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451606 0 0.49096467 water fraction, min, max = 0.090250961 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451533 0 0.49096149 water fraction, min, max = 0.090251692 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451606 0 0.49096467 water fraction, min, max = 0.090250959 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451533 0 0.49096157 water fraction, min, max = 0.090251691 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766313e-06, Final residual = 4.359926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3603313e-09, Final residual = 6.1705767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451606 0 0.49096468 water fraction, min, max = 0.090250961 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451533 0 0.49096155 water fraction, min, max = 0.090251693 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451606 0 0.49096468 water fraction, min, max = 0.090250961 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451533 0 0.49096155 water fraction, min, max = 0.090251693 3.4760389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2338995e-07, Final residual = 7.4346425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4326756e-09, Final residual = 2.1705656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.51 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.092495238 max: 0.59982261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=2.7021598e+15 -> dtScale=1.0002957 deltaT = 1.6023408 Time = 4465.21 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 = 0.1245146 0 0.49095833 water fraction, min, max = 0.090252424 3.4760388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451387 0 0.49095514 water fraction, min, max = 0.090253155 3.4760388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245146 0 0.49095833 water fraction, min, max = 0.090252423 3.4760388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451387 0 0.49095523 water fraction, min, max = 0.090253154 3.4760388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761307e-06, Final residual = 4.353643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3541412e-09, Final residual = 6.1530791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245146 0 0.49095833 water fraction, min, max = 0.090252424 3.4760388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451387 0 0.49095521 water fraction, min, max = 0.090253156 3.4760388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245146 0 0.49095833 water fraction, min, max = 0.090252424 3.4760388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451387 0 0.49095521 water fraction, min, max = 0.090253156 3.4760388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2302706e-07, Final residual = 7.4107519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4104893e-09, Final residual = 2.1651927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.98 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.09249322 max: 0.59980927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=2.7021598e+15 -> dtScale=1.000318 deltaT = 1.6023408 Time = 4466.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451314 0 0.49095198 water fraction, min, max = 0.090253887 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451241 0 0.4909488 water fraction, min, max = 0.090254617 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451314 0 0.49095198 water fraction, min, max = 0.090253885 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451241 0 0.49094888 water fraction, min, max = 0.090254616 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756559e-06, Final residual = 4.3566559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581429e-09, Final residual = 6.1658879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451314 0 0.49095198 water fraction, min, max = 0.090253887 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451241 0 0.49094886 water fraction, min, max = 0.090254618 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451314 0 0.49095198 water fraction, min, max = 0.090253887 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451241 0 0.49094886 water fraction, min, max = 0.090254618 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2270316e-07, Final residual = 7.4246749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4228622e-09, Final residual = 2.1672148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.47 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.092491204 max: 0.59979594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 1.6023408 Time = 4468.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451168 0 0.49094564 water fraction, min, max = 0.090255349 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451094 0 0.49094246 water fraction, min, max = 0.090256079 3.4760386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451168 0 0.49094564 water fraction, min, max = 0.090255347 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451095 0 0.49094254 water fraction, min, max = 0.090256078 3.4760386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751614e-06, Final residual = 4.3505179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3513291e-09, Final residual = 6.1529961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451168 0 0.49094564 water fraction, min, max = 0.090255349 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451094 0 0.49094252 water fraction, min, max = 0.09025608 3.4760386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451168 0 0.49094564 water fraction, min, max = 0.090255349 3.4760387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451094 0 0.49094252 water fraction, min, max = 0.09025608 3.4760386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2226267e-07, Final residual = 7.3982442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.401882e-09, Final residual = 2.1647132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.95 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.092489188 max: 0.59978261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=2.7021598e+15 -> dtScale=1.0003625 deltaT = 1.6028939 Time = 4470.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451021 0 0.4909393 water fraction, min, max = 0.090256811 3.4760386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450948 0 0.49093611 water fraction, min, max = 0.09025754 3.4760386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451021 0 0.4909393 water fraction, min, max = 0.090256809 3.4760386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450948 0 0.4909362 water fraction, min, max = 0.090257539 3.4760386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749481e-06, Final residual = 4.3534157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550261e-09, Final residual = 6.1609647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451021 0 0.4909393 water fraction, min, max = 0.09025681 3.4796822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450948 0 0.49093618 water fraction, min, max = 0.090257542 3.4833256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12451021 0 0.4909393 water fraction, min, max = 0.09025681 3.4796822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450948 0 0.49093618 water fraction, min, max = 0.090257542 3.4833256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2213963e-07, Final residual = 7.3847322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3832445e-09, Final residual = 2.1572939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.43 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.092519098 max: 0.59997631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=2.7021598e+15 -> dtScale=1.0000395 deltaT = 1.6028939 Time = 4471.62 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 = 0.12450875 0 0.49093296 water fraction, min, max = 0.090258272 3.4833256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450802 0 0.49092978 water fraction, min, max = 0.090259002 3.4833256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450875 0 0.49093296 water fraction, min, max = 0.09025827 3.4833256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450802 0 0.49092986 water fraction, min, max = 0.090259 3.4833256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744615e-06, Final residual = 4.3470306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3502999e-09, Final residual = 6.1509548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450875 0 0.49093296 water fraction, min, max = 0.090258272 3.4833255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450802 0 0.49092984 water fraction, min, max = 0.090259003 3.4833255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450875 0 0.49093296 water fraction, min, max = 0.090258272 3.4833255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450802 0 0.49092984 water fraction, min, max = 0.090259003 3.4833255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2179205e-07, Final residual = 7.3834744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3825436e-09, Final residual = 2.1568222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.89 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.092517083 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.6028939 Time = 4473.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450729 0 0.49092662 water fraction, min, max = 0.090259733 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450656 0 0.49092344 water fraction, min, max = 0.090260462 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450729 0 0.49092662 water fraction, min, max = 0.090259731 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450656 0 0.49092353 water fraction, min, max = 0.090260461 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740042e-06, Final residual = 4.3497296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494695e-09, Final residual = 6.1538849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450729 0 0.49092662 water fraction, min, max = 0.090259732 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450656 0 0.4909235 water fraction, min, max = 0.090260463 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450729 0 0.49092662 water fraction, min, max = 0.090259732 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450656 0 0.49092351 water fraction, min, max = 0.090260463 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2145615e-07, Final residual = 7.4080295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4073544e-09, Final residual = 2.1634007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.46 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.092515068 max: 0.59994966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.6028939 Time = 4474.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450583 0 0.49092029 water fraction, min, max = 0.090261193 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245051 0 0.49091711 water fraction, min, max = 0.090261922 3.4833253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450583 0 0.49092029 water fraction, min, max = 0.090261191 3.4833254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245051 0 0.49091719 water fraction, min, max = 0.090261921 3.4833253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734941e-06, Final residual = 4.3430344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3439554e-09, Final residual = 6.1413704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450583 0 0.49092029 water fraction, min, max = 0.090261193 3.4869703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245051 0 0.49091717 water fraction, min, max = 0.090261923 3.490615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450583 0 0.49092029 water fraction, min, max = 0.090261192 3.4869703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245051 0 0.49091717 water fraction, min, max = 0.090261923 3.490615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.211051e-07, Final residual = 7.4132022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4140691e-09, Final residual = 2.1651624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.94 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.092513055 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=2.7021598e+15 -> dtScale=1.0001061 deltaT = 1.6028939 Time = 4476.43 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 = 0.12450437 0 0.49091395 water fraction, min, max = 0.090262652 3.490615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450364 0 0.49091078 water fraction, min, max = 0.090263381 3.490615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450437 0 0.49091395 water fraction, min, max = 0.090262651 3.490615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450364 0 0.49091086 water fraction, min, max = 0.09026338 3.490615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730142e-06, Final residual = 4.3454626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462626e-09, Final residual = 6.152962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450437 0 0.49091395 water fraction, min, max = 0.090262652 3.4906149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450364 0 0.49091084 water fraction, min, max = 0.090263382 3.4906149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450437 0 0.49091395 water fraction, min, max = 0.090262652 3.4906149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450364 0 0.49091084 water fraction, min, max = 0.090263382 3.4906149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2068514e-07, Final residual = 7.4344901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4332093e-09, Final residual = 2.1697001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.41 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.092511042 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.6028939 Time = 4478.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450291 0 0.49090762 water fraction, min, max = 0.090264111 3.4906149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450218 0 0.49090445 water fraction, min, max = 0.09026484 3.4906148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450291 0 0.49090762 water fraction, min, max = 0.09026411 3.4906149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450218 0 0.49090453 water fraction, min, max = 0.090264839 3.4906148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724656e-06, Final residual = 4.3382467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3392773e-09, Final residual = 6.137666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450291 0 0.49090763 water fraction, min, max = 0.090264111 3.4906149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450218 0 0.49090451 water fraction, min, max = 0.090264841 3.4906148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450291 0 0.49090763 water fraction, min, max = 0.090264111 3.4906149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450218 0 0.49090451 water fraction, min, max = 0.090264841 3.4906148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.20199e-07, Final residual = 7.4389673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4390867e-09, Final residual = 2.1699469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.9 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.09250903 max: 0.59990973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.6028939 Time = 4479.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450145 0 0.4909013 water fraction, min, max = 0.09026557 3.4906148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450073 0 0.49089812 water fraction, min, max = 0.090266298 3.4906147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450145 0 0.4909013 water fraction, min, max = 0.090265568 3.4906148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450073 0 0.49089821 water fraction, min, max = 0.090266297 3.4906147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718771e-06, Final residual = 4.3409699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3402747e-09, Final residual = 6.144865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450145 0 0.4909013 water fraction, min, max = 0.09026557 3.4987952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450073 0 0.49089819 water fraction, min, max = 0.090266299 3.5069753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450145 0 0.4909013 water fraction, min, max = 0.09026557 3.4987952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12450073 0 0.49089819 water fraction, min, max = 0.090266299 3.5069753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1983788e-07, Final residual = 7.4362511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4364455e-09, Final residual = 2.1692933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.42 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.092507019 max: 0.59989644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=2.7021598e+15 -> dtScale=1.0001726 deltaT = 1.6028939 Time = 4481.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245 0 0.49089497 water fraction, min, max = 0.090267028 3.5069753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449927 0 0.4908918 water fraction, min, max = 0.090267756 3.5069753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245 0 0.49089497 water fraction, min, max = 0.090267026 3.5069753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449927 0 0.49089189 water fraction, min, max = 0.090267754 3.5069753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714131e-06, Final residual = 4.3347674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351894e-09, Final residual = 6.1332329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245 0 0.49089497 water fraction, min, max = 0.090267027 3.5069753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449927 0 0.49089186 water fraction, min, max = 0.090267757 3.5069752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245 0 0.49089497 water fraction, min, max = 0.090267027 3.5069753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449927 0 0.49089187 water fraction, min, max = 0.090267757 3.5069752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1949264e-07, Final residual = 7.4246392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233839e-09, Final residual = 2.1641905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3209.91 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.092505008 max: 0.59988314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=2.7021598e+15 -> dtScale=1.0001948 deltaT = 1.6028939 Time = 4482.84 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 = 0.12449854 0 0.49088865 water fraction, min, max = 0.090268485 3.5069752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449781 0 0.49088548 water fraction, min, max = 0.090269213 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449854 0 0.49088865 water fraction, min, max = 0.090268483 3.5069752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449781 0 0.49088557 water fraction, min, max = 0.090269211 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709172e-06, Final residual = 4.3377595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3389749e-09, Final residual = 6.1470159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449854 0 0.49088865 water fraction, min, max = 0.090268485 3.5069752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449781 0 0.49088554 water fraction, min, max = 0.090269214 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449854 0 0.49088865 water fraction, min, max = 0.090268485 3.5069752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449781 0 0.49088554 water fraction, min, max = 0.090269214 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1911827e-07, Final residual = 7.4273147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277383e-09, Final residual = 2.1667114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.39 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.092502999 max: 0.59986986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 1.6028939 Time = 4484.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449708 0 0.49088233 water fraction, min, max = 0.090269942 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449635 0 0.49087916 water fraction, min, max = 0.090270669 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449708 0 0.49088233 water fraction, min, max = 0.09026994 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449636 0 0.49087925 water fraction, min, max = 0.090270668 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704247e-06, Final residual = 4.3315028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3336078e-09, Final residual = 6.1368871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449708 0 0.49088233 water fraction, min, max = 0.090269941 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449635 0 0.49087923 water fraction, min, max = 0.09027067 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449708 0 0.49088233 water fraction, min, max = 0.090269941 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449635 0 0.49087923 water fraction, min, max = 0.09027067 3.5069751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1876035e-07, Final residual = 7.4222888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4214044e-09, Final residual = 2.1638341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.89 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.09250099 max: 0.59985658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 1.6028939 Time = 4486.05 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 = 0.12449563 0 0.49087602 water fraction, min, max = 0.090271398 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244949 0 0.49087285 water fraction, min, max = 0.090272125 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449563 0 0.49087602 water fraction, min, max = 0.090271396 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244949 0 0.49087293 water fraction, min, max = 0.090272124 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699355e-06, Final residual = 4.3344814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365487e-09, Final residual = 6.1460198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449563 0 0.49087602 water fraction, min, max = 0.090271398 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244949 0 0.49087291 water fraction, min, max = 0.090272126 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449563 0 0.49087602 water fraction, min, max = 0.090271397 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244949 0 0.49087291 water fraction, min, max = 0.090272126 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1839904e-07, Final residual = 7.4320673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4283193e-09, Final residual = 2.1644755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.35 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.092498982 max: 0.5998433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=2.7021598e+15 -> dtScale=1.0002612 deltaT = 1.6028939 Time = 4487.65 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 = 0.12449417 0 0.4908697 water fraction, min, max = 0.090272853 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449344 0 0.49086653 water fraction, min, max = 0.09027358 3.5069749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449417 0 0.4908697 water fraction, min, max = 0.090272852 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449344 0 0.49086662 water fraction, min, max = 0.090273579 3.5069749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694437e-06, Final residual = 4.3281246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288341e-09, Final residual = 6.124207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449417 0 0.4908697 water fraction, min, max = 0.090272853 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449344 0 0.4908666 water fraction, min, max = 0.090273581 3.5069749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449417 0 0.4908697 water fraction, min, max = 0.090272853 3.506975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449344 0 0.4908666 water fraction, min, max = 0.090273581 3.5069749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1803279e-07, Final residual = 7.4122834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4160509e-09, Final residual = 2.165153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.82 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.092496975 max: 0.59983003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 1.6028939 Time = 4489.25 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 = 0.12449272 0 0.49086339 water fraction, min, max = 0.090274308 3.5069749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449199 0 0.49086022 water fraction, min, max = 0.090275035 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449272 0 0.49086339 water fraction, min, max = 0.090274307 3.5069749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449199 0 0.49086031 water fraction, min, max = 0.090275034 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168951e-06, Final residual = 4.3312638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3336113e-09, Final residual = 6.1371473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449272 0 0.49086339 water fraction, min, max = 0.090274308 3.5069749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449199 0 0.49086029 water fraction, min, max = 0.090275036 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449272 0 0.49086339 water fraction, min, max = 0.090274308 3.5069749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449199 0 0.49086029 water fraction, min, max = 0.090275036 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766755e-07, Final residual = 7.4234231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.423912e-09, Final residual = 2.1658675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.3 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.092494968 max: 0.59981676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=2.7021598e+15 -> dtScale=1.0003055 deltaT = 1.6028939 Time = 4490.86 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 = 0.12449126 0 0.49085708 water fraction, min, max = 0.090275763 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449053 0 0.49085392 water fraction, min, max = 0.090276489 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449126 0 0.49085708 water fraction, min, max = 0.090275761 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449054 0 0.490854 water fraction, min, max = 0.090276488 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684653e-06, Final residual = 4.3250915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3261031e-09, Final residual = 6.1220235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449126 0 0.49085708 water fraction, min, max = 0.090275762 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449053 0 0.49085398 water fraction, min, max = 0.09027649 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449126 0 0.49085708 water fraction, min, max = 0.090275762 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12449053 0 0.49085398 water fraction, min, max = 0.09027649 3.5069748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1724853e-07, Final residual = 7.3893223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.389155e-09, Final residual = 2.1559173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.73 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.092492963 max: 0.5998035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 1.6028939 Time = 4492.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448981 0 0.49085078 water fraction, min, max = 0.090277217 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448908 0 0.49084761 water fraction, min, max = 0.090277942 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448981 0 0.49085078 water fraction, min, max = 0.090277215 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448908 0 0.4908477 water fraction, min, max = 0.090277941 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679114e-06, Final residual = 4.3276148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3294778e-09, Final residual = 6.1346083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448981 0 0.49085078 water fraction, min, max = 0.090277216 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448908 0 0.49084767 water fraction, min, max = 0.090277944 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448981 0 0.49085078 water fraction, min, max = 0.090277216 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448908 0 0.49084768 water fraction, min, max = 0.090277944 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1675849e-07, Final residual = 7.3119206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3119179e-09, Final residual = 2.1354732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.2 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.092490958 max: 0.59979024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=2.7021598e+15 -> dtScale=1.0003497 deltaT = 1.6034503 Time = 4494.06 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 = 0.12448835 0 0.49084447 water fraction, min, max = 0.09027867 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448763 0 0.49084131 water fraction, min, max = 0.090279396 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448835 0 0.49084447 water fraction, min, max = 0.090278668 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448763 0 0.49084139 water fraction, min, max = 0.090279395 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678648e-06, Final residual = 4.3227229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249533e-09, Final residual = 6.1222683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448835 0 0.49084447 water fraction, min, max = 0.09027867 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448763 0 0.49084137 water fraction, min, max = 0.090279397 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448835 0 0.49084447 water fraction, min, max = 0.09027867 3.5069747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448763 0 0.49084137 water fraction, min, max = 0.090279397 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1679083e-07, Final residual = 7.1990266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990648e-09, Final residual = 2.1044109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.65 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.092521057 max: 0.59998516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=2.7021598e+15 -> dtScale=1.0000247 deltaT = 1.6034503 Time = 4495.67 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 = 0.1244869 0 0.49083817 water fraction, min, max = 0.090280123 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448617 0 0.490835 water fraction, min, max = 0.090280849 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244869 0 0.49083817 water fraction, min, max = 0.090280121 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448618 0 0.49083509 water fraction, min, max = 0.090280848 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673917e-06, Final residual = 4.3257747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274504e-09, Final residual = 6.1294968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244869 0 0.49083817 water fraction, min, max = 0.090280123 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448617 0 0.49083507 water fraction, min, max = 0.09028085 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244869 0 0.49083817 water fraction, min, max = 0.090280123 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448618 0 0.49083507 water fraction, min, max = 0.09028085 3.5069746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1644054e-07, Final residual = 7.2179301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2184484e-09, Final residual = 2.1102625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.14 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.092519052 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=2.7021598e+15 -> dtScale=1.0000468 deltaT = 1.6034503 Time = 4497.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448545 0 0.49083187 water fraction, min, max = 0.090281576 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448472 0 0.49082871 water fraction, min, max = 0.090282301 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448545 0 0.49083187 water fraction, min, max = 0.090281574 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448472 0 0.49082879 water fraction, min, max = 0.0902823 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669034e-06, Final residual = 4.3197121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213512e-09, Final residual = 6.1137088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448545 0 0.49083187 water fraction, min, max = 0.090281575 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448472 0 0.49082877 water fraction, min, max = 0.090282302 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448545 0 0.49083187 water fraction, min, max = 0.090281575 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448472 0 0.49082877 water fraction, min, max = 0.090282302 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1605644e-07, Final residual = 7.2071467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2059264e-09, Final residual = 2.1057441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.64 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.092517048 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 1.6034503 Time = 4498.87 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 = 0.124484 0 0.49082557 water fraction, min, max = 0.090283028 3.5106267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448327 0 0.49082241 water fraction, min, max = 0.090283753 3.514279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124484 0 0.49082557 water fraction, min, max = 0.090283026 3.5106269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448327 0 0.49082249 water fraction, min, max = 0.090283752 3.5142792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664125e-06, Final residual = 4.3226717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3226444e-09, Final residual = 6.1247768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124484 0 0.49082557 water fraction, min, max = 0.090283027 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448327 0 0.49082247 water fraction, min, max = 0.090283754 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124484 0 0.49082557 water fraction, min, max = 0.090283027 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448327 0 0.49082247 water fraction, min, max = 0.090283754 3.5069745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1567356e-07, Final residual = 7.2108721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2085342e-09, Final residual = 2.1061912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.11 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.092515045 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=2.7021598e+15 -> dtScale=1.000091 deltaT = 1.6034503 Time = 4500.48 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 = 0.12448254 0 0.49081927 water fraction, min, max = 0.090284479 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448182 0 0.49081611 water fraction, min, max = 0.090285204 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448254 0 0.49081927 water fraction, min, max = 0.090284477 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448182 0 0.4908162 water fraction, min, max = 0.090285203 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659296e-06, Final residual = 4.3165095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3184922e-09, Final residual = 6.1112148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448255 0 0.49081927 water fraction, min, max = 0.090284479 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448182 0 0.49081618 water fraction, min, max = 0.090285205 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448255 0 0.49081927 water fraction, min, max = 0.090284479 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448182 0 0.49081618 water fraction, min, max = 0.090285205 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1530791e-07, Final residual = 7.2024975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2026873e-09, Final residual = 2.1053097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.59 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.092513043 max: 0.59993217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 1.6034503 Time = 4502.08 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 = 0.12448109 0 0.49081298 water fraction, min, max = 0.09028593 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448037 0 0.49080982 water fraction, min, max = 0.090286654 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448109 0 0.49081298 water fraction, min, max = 0.090285928 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448037 0 0.49080991 water fraction, min, max = 0.090286653 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654127e-06, Final residual = 4.319335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.321358e-09, Final residual = 6.1242118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448109 0 0.49081298 water fraction, min, max = 0.09028593 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448037 0 0.49080989 water fraction, min, max = 0.090286656 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448109 0 0.49081298 water fraction, min, max = 0.09028593 3.5069744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448037 0 0.49080989 water fraction, min, max = 0.090286656 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1491207e-07, Final residual = 7.2065118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2070967e-09, Final residual = 2.1069831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.06 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.092511042 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 1.6034503 Time = 4503.68 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 = 0.12447964 0 0.49080669 water fraction, min, max = 0.09028738 3.5151683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447892 0 0.49080353 water fraction, min, max = 0.090288104 3.5233625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447964 0 0.49080669 water fraction, min, max = 0.090287379 3.5151689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447892 0 0.49080362 water fraction, min, max = 0.090288103 3.5233631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649153e-06, Final residual = 4.3130723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151903e-09, Final residual = 6.1087621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447964 0 0.49080669 water fraction, min, max = 0.09028738 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447892 0 0.4908036 water fraction, min, max = 0.090288106 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447964 0 0.49080669 water fraction, min, max = 0.09028738 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447892 0 0.4908036 water fraction, min, max = 0.090288106 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456264e-07, Final residual = 7.2105581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2099387e-09, Final residual = 2.1063432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.55 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.092509042 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.6034503 Time = 4505.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447819 0 0.4908004 water fraction, min, max = 0.09028883 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447747 0 0.49079725 water fraction, min, max = 0.090289554 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447819 0 0.4908004 water fraction, min, max = 0.090288828 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447747 0 0.49079733 water fraction, min, max = 0.090289553 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644254e-06, Final residual = 4.3160372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3156798e-09, Final residual = 6.1160192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447819 0 0.4908004 water fraction, min, max = 0.09028883 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447747 0 0.49079731 water fraction, min, max = 0.090289555 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447819 0 0.4908004 water fraction, min, max = 0.09028883 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447747 0 0.49079731 water fraction, min, max = 0.090289555 3.5069743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1419287e-07, Final residual = 7.2222012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2208837e-09, Final residual = 2.1095711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.04 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.092507042 max: 0.59989248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=2.7021598e+15 -> dtScale=1.0001792 deltaT = 1.6034503 Time = 4506.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447674 0 0.49079412 water fraction, min, max = 0.090290279 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447602 0 0.49079096 water fraction, min, max = 0.090291003 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447674 0 0.49079412 water fraction, min, max = 0.090290277 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447602 0 0.49079105 water fraction, min, max = 0.090291002 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.163933e-06, Final residual = 4.3097271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117741e-09, Final residual = 6.1078794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447675 0 0.49079412 water fraction, min, max = 0.090290279 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447602 0 0.49079102 water fraction, min, max = 0.090291004 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447675 0 0.49079412 water fraction, min, max = 0.090290279 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447602 0 0.49079103 water fraction, min, max = 0.090291004 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383514e-07, Final residual = 7.2135268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.214407e-09, Final residual = 2.1082542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3233.53 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.092505043 max: 0.59987926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 1.6034503 Time = 4508.49 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 = 0.1244753 0 0.49078783 water fraction, min, max = 0.090291728 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447457 0 0.49078468 water fraction, min, max = 0.090292451 3.5069741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244753 0 0.49078783 water fraction, min, max = 0.090291726 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447457 0 0.49078477 water fraction, min, max = 0.09029245 3.5069741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634425e-06, Final residual = 4.3127193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3146723e-09, Final residual = 6.116116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244753 0 0.49078783 water fraction, min, max = 0.090291728 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447457 0 0.49078474 water fraction, min, max = 0.090292452 3.5069741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244753 0 0.49078783 water fraction, min, max = 0.090291728 3.5069742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447457 0 0.49078474 water fraction, min, max = 0.090292452 3.5069741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1341269e-07, Final residual = 7.2152497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2165134e-09, Final residual = 2.1100171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.04 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.092503045 max: 0.59986605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 1.6034503 Time = 4510.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447385 0 0.49078155 water fraction, min, max = 0.090293176 3.5069741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447312 0 0.4907784 water fraction, min, max = 0.090293899 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447385 0 0.49078155 water fraction, min, max = 0.090293174 3.5069741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447313 0 0.49077849 water fraction, min, max = 0.090293898 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629477e-06, Final residual = 4.306482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3058287e-09, Final residual = 6.1012125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447385 0 0.49078155 water fraction, min, max = 0.090293176 3.5069741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447312 0 0.49077846 water fraction, min, max = 0.0902939 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447385 0 0.49078155 water fraction, min, max = 0.090293176 3.5069741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447312 0 0.49077846 water fraction, min, max = 0.0902939 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1300584e-07, Final residual = 7.2120705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128459e-09, Final residual = 2.1080204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.58 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.092501048 max: 0.59985284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.6034503 Time = 4511.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244724 0 0.49077527 water fraction, min, max = 0.090294623 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447168 0 0.49077212 water fraction, min, max = 0.090295346 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244724 0 0.49077527 water fraction, min, max = 0.090294622 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447168 0 0.49077221 water fraction, min, max = 0.090295345 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623848e-06, Final residual = 4.3093259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117241e-09, Final residual = 6.1171779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244724 0 0.49077527 water fraction, min, max = 0.090294623 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447168 0 0.49077219 water fraction, min, max = 0.090295347 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244724 0 0.49077527 water fraction, min, max = 0.090294623 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447168 0 0.49077219 water fraction, min, max = 0.090295347 3.506974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1264561e-07, Final residual = 7.2168024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2170229e-09, Final residual = 2.109069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.07 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.092499052 max: 0.59983963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 1.6034503 Time = 4513.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447095 0 0.490769 water fraction, min, max = 0.09029607 3.5106301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447023 0 0.49076585 water fraction, min, max = 0.090296793 3.5142863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447095 0 0.490769 water fraction, min, max = 0.090296068 3.5106303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447023 0 0.49076593 water fraction, min, max = 0.090296791 3.5142866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619039e-06, Final residual = 4.3032153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3064038e-09, Final residual = 6.0982783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447095 0 0.490769 water fraction, min, max = 0.09029607 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447023 0 0.49076591 water fraction, min, max = 0.090296794 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447095 0 0.490769 water fraction, min, max = 0.09029607 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12447023 0 0.49076591 water fraction, min, max = 0.090296794 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1226274e-07, Final residual = 7.2031586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.203923e-09, Final residual = 2.1050143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.58 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.092497056 max: 0.59982644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 1.6034503 Time = 4514.91 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 = 0.12446951 0 0.49076273 water fraction, min, max = 0.090297516 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446878 0 0.49075958 water fraction, min, max = 0.090298239 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446951 0 0.49076273 water fraction, min, max = 0.090297515 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446879 0 0.49075966 water fraction, min, max = 0.090298237 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614071e-06, Final residual = 4.3058809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3075007e-09, Final residual = 6.1079247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446951 0 0.49076273 water fraction, min, max = 0.090297516 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446879 0 0.49075964 water fraction, min, max = 0.09029824 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446951 0 0.49076273 water fraction, min, max = 0.090297516 3.5069739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446879 0 0.49075964 water fraction, min, max = 0.09029824 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1187076e-07, Final residual = 7.2035909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058129e-09, Final residual = 2.1066731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.09 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.092495061 max: 0.59981324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=2.7021598e+15 -> dtScale=1.0003114 deltaT = 1.6034503 Time = 4516.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446806 0 0.49075646 water fraction, min, max = 0.090298962 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446734 0 0.49075331 water fraction, min, max = 0.090299684 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446806 0 0.49075646 water fraction, min, max = 0.09029896 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446734 0 0.49075339 water fraction, min, max = 0.090299683 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608929e-06, Final residual = 4.2997619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3006439e-09, Final residual = 6.0954881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446806 0 0.49075646 water fraction, min, max = 0.090298962 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446734 0 0.49075337 water fraction, min, max = 0.090299685 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446806 0 0.49075646 water fraction, min, max = 0.090298962 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446734 0 0.49075337 water fraction, min, max = 0.090299685 3.5069738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.115415e-07, Final residual = 7.2037512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045912e-09, Final residual = 2.1047405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.56 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.092493067 max: 0.59980006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003333, dtInletScale=2.7021598e+15 -> dtScale=1.0003333 deltaT = 1.6034503 Time = 4518.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446662 0 0.49075019 water fraction, min, max = 0.090300407 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446589 0 0.49074704 water fraction, min, max = 0.090301129 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446662 0 0.49075019 water fraction, min, max = 0.090300406 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244659 0 0.49074713 water fraction, min, max = 0.090301128 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604121e-06, Final residual = 4.3024658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017599e-09, Final residual = 6.1010602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446662 0 0.49075019 water fraction, min, max = 0.090300407 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446589 0 0.49074711 water fraction, min, max = 0.09030113 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446662 0 0.49075019 water fraction, min, max = 0.090300407 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446589 0 0.49074711 water fraction, min, max = 0.09030113 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.112157e-07, Final residual = 7.1850702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1844772e-09, Final residual = 2.0994107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.85 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.092491074 max: 0.59978688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003553, dtInletScale=2.7021598e+15 -> dtScale=1.0003553 deltaT = 1.6040101 Time = 4519.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446517 0 0.49074392 water fraction, min, max = 0.090301852 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446445 0 0.49074078 water fraction, min, max = 0.090302574 3.5069736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446517 0 0.49074392 water fraction, min, max = 0.09030185 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446445 0 0.49074086 water fraction, min, max = 0.090302573 3.5069736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603449e-06, Final residual = 4.2978085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971964e-09, Final residual = 6.0920447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446517 0 0.49074392 water fraction, min, max = 0.090301852 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446445 0 0.49074084 water fraction, min, max = 0.090302575 3.5069736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446517 0 0.49074392 water fraction, min, max = 0.090301852 3.5069737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446445 0 0.49074084 water fraction, min, max = 0.090302575 3.5069736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1120721e-07, Final residual = 7.1897766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1885194e-09, Final residual = 2.0995648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.34 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.092521375 max: 0.59998311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=2.7021598e+15 -> dtScale=1.0000281 deltaT = 1.6040101 Time = 4521.32 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 = 0.12446373 0 0.49073766 water fraction, min, max = 0.090303297 3.5069736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446301 0 0.49073451 water fraction, min, max = 0.090304018 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446373 0 0.49073766 water fraction, min, max = 0.090303295 3.5069736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446301 0 0.4907346 water fraction, min, max = 0.090304017 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598738e-06, Final residual = 4.3004699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3000153e-09, Final residual = 6.0979424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446373 0 0.49073766 water fraction, min, max = 0.090303296 3.5069736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446301 0 0.49073458 water fraction, min, max = 0.090304019 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446373 0 0.49073766 water fraction, min, max = 0.090303296 3.5069736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446301 0 0.49073458 water fraction, min, max = 0.090304019 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1087553e-07, Final residual = 7.1910612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1908966e-09, Final residual = 2.1012413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.83 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.092519382 max: 0.59996993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=2.7021598e+15 -> dtScale=1.0000501 deltaT = 1.6040101 Time = 4522.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446228 0 0.49073139 water fraction, min, max = 0.090304741 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446156 0 0.49072825 water fraction, min, max = 0.090305462 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446228 0 0.49073139 water fraction, min, max = 0.090304739 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446156 0 0.49072834 water fraction, min, max = 0.09030546 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594189e-06, Final residual = 4.2946452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2947473e-09, Final residual = 6.0877921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446228 0 0.49073139 water fraction, min, max = 0.09030474 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446156 0 0.49072831 water fraction, min, max = 0.090305463 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446228 0 0.49073139 water fraction, min, max = 0.09030474 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446156 0 0.49072832 water fraction, min, max = 0.090305463 3.5069735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1049057e-07, Final residual = 7.1870975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1868114e-09, Final residual = 2.0998364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3248.32 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.09251739 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=2.7021598e+15 -> dtScale=1.0000721 deltaT = 1.6040101 Time = 4524.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446084 0 0.49072513 water fraction, min, max = 0.090306184 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446012 0 0.49072199 water fraction, min, max = 0.090306905 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446084 0 0.49072513 water fraction, min, max = 0.090306182 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446012 0 0.49072208 water fraction, min, max = 0.090306904 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588725e-06, Final residual = 4.2975944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977269e-09, Final residual = 6.098276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446084 0 0.49072513 water fraction, min, max = 0.090306184 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446012 0 0.49072206 water fraction, min, max = 0.090306906 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446084 0 0.49072513 water fraction, min, max = 0.090306184 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12446012 0 0.49072206 water fraction, min, max = 0.090306906 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1002791e-07, Final residual = 7.1645176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1624862e-09, Final residual = 2.0926329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.79 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.092515398 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.6040101 Time = 4526.13 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 = 0.1244594 0 0.49071888 water fraction, min, max = 0.090307627 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445868 0 0.49071574 water fraction, min, max = 0.090308347 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244594 0 0.49071888 water fraction, min, max = 0.090307625 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445868 0 0.49071582 water fraction, min, max = 0.090308346 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583002e-06, Final residual = 4.2919315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926053e-09, Final residual = 6.0833236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244594 0 0.49071888 water fraction, min, max = 0.090307627 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445868 0 0.4907158 water fraction, min, max = 0.090308348 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244594 0 0.49071888 water fraction, min, max = 0.090307627 3.5069734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445868 0 0.4907158 water fraction, min, max = 0.090308348 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956592e-07, Final residual = 7.1326028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1341668e-09, Final residual = 2.085633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.29 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.092513408 max: 0.59993042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.6040101 Time = 4527.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445795 0 0.49071262 water fraction, min, max = 0.090309069 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445723 0 0.49070948 water fraction, min, max = 0.090309789 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445795 0 0.49071262 water fraction, min, max = 0.090309067 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445724 0 0.49070957 water fraction, min, max = 0.090309788 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577734e-06, Final residual = 4.2949674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967978e-09, Final residual = 6.0947814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445796 0 0.49071262 water fraction, min, max = 0.090309069 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445723 0 0.49070955 water fraction, min, max = 0.09030979 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445796 0 0.49071262 water fraction, min, max = 0.090309069 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445723 0 0.49070955 water fraction, min, max = 0.09030979 3.5069733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0915714e-07, Final residual = 7.1200652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200324e-09, Final residual = 2.0810595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.78 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.092511418 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 1.6040101 Time = 4529.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445651 0 0.49070637 water fraction, min, max = 0.090310511 3.5069732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445579 0 0.49070323 water fraction, min, max = 0.090311231 3.5069732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445651 0 0.49070637 water fraction, min, max = 0.090310509 3.5069732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445579 0 0.49070332 water fraction, min, max = 0.090311229 3.5069732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572724e-06, Final residual = 4.2887984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895353e-09, Final residual = 6.0760119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445651 0 0.49070637 water fraction, min, max = 0.090310511 3.5069732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445579 0 0.49070329 water fraction, min, max = 0.090311232 3.5069732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445651 0 0.49070637 water fraction, min, max = 0.09031051 3.5069732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445579 0 0.4907033 water fraction, min, max = 0.090311232 3.5069732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0877701e-07, Final residual = 7.1176164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1187284e-09, Final residual = 2.0812361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.34 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.092509429 max: 0.59990411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 1.6040101 Time = 4530.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445507 0 0.49070012 water fraction, min, max = 0.090311952 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445435 0 0.49069698 water fraction, min, max = 0.090312671 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445507 0 0.49070012 water fraction, min, max = 0.09031195 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445435 0 0.49069707 water fraction, min, max = 0.09031267 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567851e-06, Final residual = 4.2917144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2911007e-09, Final residual = 6.0913727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445507 0 0.49070012 water fraction, min, max = 0.090311952 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445435 0 0.49069705 water fraction, min, max = 0.090312673 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445507 0 0.49070012 water fraction, min, max = 0.090311952 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445435 0 0.49069705 water fraction, min, max = 0.090312673 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0841818e-07, Final residual = 7.1124251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1129439e-09, Final residual = 2.0795979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.61 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.092507441 max: 0.59989096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 1.6040101 Time = 4532.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445363 0 0.49069387 water fraction, min, max = 0.090313393 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445291 0 0.49069074 water fraction, min, max = 0.090314112 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445363 0 0.49069387 water fraction, min, max = 0.090313391 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445291 0 0.49069082 water fraction, min, max = 0.090314111 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563144e-06, Final residual = 4.2854982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872637e-09, Final residual = 6.0758317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445363 0 0.49069387 water fraction, min, max = 0.090313392 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445291 0 0.4906908 water fraction, min, max = 0.090314113 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445363 0 0.49069387 water fraction, min, max = 0.090313392 3.5069731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445291 0 0.4906908 water fraction, min, max = 0.090314113 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0803577e-07, Final residual = 7.102921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1030068e-09, Final residual = 2.0764766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.11 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.092505453 max: 0.59987782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=2.7021598e+15 -> dtScale=1.0002037 deltaT = 1.6040101 Time = 4534.16 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 = 0.12445219 0 0.49068763 water fraction, min, max = 0.090314833 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445147 0 0.49068449 water fraction, min, max = 0.090315551 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445219 0 0.49068763 water fraction, min, max = 0.090314831 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445147 0 0.49068458 water fraction, min, max = 0.09031555 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155789e-06, Final residual = 4.288181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2887421e-09, Final residual = 6.0860367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445219 0 0.49068763 water fraction, min, max = 0.090314832 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445147 0 0.49068456 water fraction, min, max = 0.090315553 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445219 0 0.49068763 water fraction, min, max = 0.090314832 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445147 0 0.49068456 water fraction, min, max = 0.090315553 3.506973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0757642e-07, Final residual = 7.0990857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0972206e-09, Final residual = 2.0746106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.62 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.092503467 max: 0.59986468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002256, dtInletScale=2.7021598e+15 -> dtScale=1.0002256 deltaT = 1.6040101 Time = 4535.76 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 = 0.12445075 0 0.49068138 water fraction, min, max = 0.090316272 3.5069729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445003 0 0.49067825 water fraction, min, max = 0.090316991 3.5069729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445075 0 0.49068138 water fraction, min, max = 0.09031627 3.5069729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445003 0 0.49067834 water fraction, min, max = 0.090316989 3.5069729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551995e-06, Final residual = 4.2814406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2830364e-09, Final residual = 6.0708201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445075 0 0.49068139 water fraction, min, max = 0.090316272 3.5069729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445003 0 0.49067831 water fraction, min, max = 0.090316992 3.5069729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445075 0 0.49068139 water fraction, min, max = 0.090316272 3.5069729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12445003 0 0.49067832 water fraction, min, max = 0.090316992 3.5069729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0713714e-07, Final residual = 7.0693021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0697883e-09, Final residual = 2.0678946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.09 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.092501481 max: 0.59985155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 1.6040101 Time = 4537.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.49067514 water fraction, min, max = 0.090317711 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444859 0 0.49067201 water fraction, min, max = 0.090318429 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.49067514 water fraction, min, max = 0.090317709 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244486 0 0.4906721 water fraction, min, max = 0.090318428 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547213e-06, Final residual = 4.2845153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843315e-09, Final residual = 6.0810853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.49067515 water fraction, min, max = 0.090317711 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444859 0 0.49067208 water fraction, min, max = 0.09031843 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.49067515 water fraction, min, max = 0.09031771 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444859 0 0.49067208 water fraction, min, max = 0.09031843 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.067842e-07, Final residual = 7.0660116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647434e-09, Final residual = 2.0660085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.55 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.092499496 max: 0.59983843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 1.6040101 Time = 4538.97 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 = 0.12444787 0 0.49066891 water fraction, min, max = 0.090319149 3.5106371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444716 0 0.49066578 water fraction, min, max = 0.090319867 3.5143015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444787 0 0.49066891 water fraction, min, max = 0.090319147 3.5106374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444716 0 0.49066586 water fraction, min, max = 0.090319866 3.5143018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542461e-06, Final residual = 4.2782424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794219e-09, Final residual = 6.0687784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444788 0 0.49066891 water fraction, min, max = 0.090319149 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444716 0 0.49066584 water fraction, min, max = 0.090319868 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444788 0 0.49066891 water fraction, min, max = 0.090319149 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444716 0 0.49066584 water fraction, min, max = 0.090319868 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0643278e-07, Final residual = 7.0625471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0617464e-09, Final residual = 2.0647829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.03 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.092497512 max: 0.5998253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=2.7021598e+15 -> dtScale=1.0002912 deltaT = 1.6040101 Time = 4540.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444644 0 0.49066267 water fraction, min, max = 0.090320587 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444572 0 0.49065954 water fraction, min, max = 0.090321305 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444644 0 0.49066267 water fraction, min, max = 0.090320585 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444572 0 0.49065963 water fraction, min, max = 0.090321304 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537607e-06, Final residual = 4.2812501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.28256e-09, Final residual = 6.0740186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444644 0 0.49066267 water fraction, min, max = 0.090320587 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444572 0 0.49065961 water fraction, min, max = 0.090321306 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444644 0 0.49066267 water fraction, min, max = 0.090320587 3.5069728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444572 0 0.49065961 water fraction, min, max = 0.090321306 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0607904e-07, Final residual = 7.0698186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694805e-09, Final residual = 2.0678559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.51 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.092495529 max: 0.59981219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 1.6040101 Time = 4542.18 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 = 0.124445 0 0.49065644 water fraction, min, max = 0.090322024 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444428 0 0.49065331 water fraction, min, max = 0.090322742 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124445 0 0.49065644 water fraction, min, max = 0.090322022 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444428 0 0.4906534 water fraction, min, max = 0.09032274 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532776e-06, Final residual = 4.2751467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749212e-09, Final residual = 6.0651301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124445 0 0.49065644 water fraction, min, max = 0.090322024 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444428 0 0.49065338 water fraction, min, max = 0.090322743 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124445 0 0.49065644 water fraction, min, max = 0.090322024 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444428 0 0.49065338 water fraction, min, max = 0.090322743 3.5069727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0572417e-07, Final residual = 7.0549136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.054854e-09, Final residual = 2.0632959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.99 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.092493546 max: 0.59979908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=2.7021598e+15 -> dtScale=1.000335 deltaT = 1.6040101 Time = 4543.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444356 0 0.49065021 water fraction, min, max = 0.090323461 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444285 0 0.49064708 water fraction, min, max = 0.090324178 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444356 0 0.49065021 water fraction, min, max = 0.090323459 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444285 0 0.49064717 water fraction, min, max = 0.090324177 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528045e-06, Final residual = 4.2779162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2803445e-09, Final residual = 6.0759775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444356 0 0.49065021 water fraction, min, max = 0.09032346 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444285 0 0.49064715 water fraction, min, max = 0.090324179 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444356 0 0.49065021 water fraction, min, max = 0.09032346 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444285 0 0.49064715 water fraction, min, max = 0.090324179 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.053641e-07, Final residual = 7.0623137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0628936e-09, Final residual = 2.0664168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.5 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.092491564 max: 0.59978597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003568, dtInletScale=2.7021598e+15 -> dtScale=1.0003568 deltaT = 1.6045735 Time = 4545.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444213 0 0.49064398 water fraction, min, max = 0.090324897 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444141 0 0.49064086 water fraction, min, max = 0.090325614 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444213 0 0.49064398 water fraction, min, max = 0.090324895 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444141 0 0.49064094 water fraction, min, max = 0.090325613 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152721e-06, Final residual = 4.2732285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2742382e-09, Final residual = 6.0607573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444213 0 0.49064398 water fraction, min, max = 0.090324897 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444141 0 0.49064092 water fraction, min, max = 0.090325615 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444213 0 0.49064398 water fraction, min, max = 0.090324897 3.5069726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444141 0 0.49064092 water fraction, min, max = 0.090325615 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0530714e-07, Final residual = 7.0569183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0582337e-09, Final residual = 2.0651653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.98 s ClockTime = 3367 s fluxAdjustedLocalCo Co mean: 0.092522069 max: 0.59998353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=2.7021598e+15 -> dtScale=1.0000274 deltaT = 1.6045735 Time = 4546.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444069 0 0.49063775 water fraction, min, max = 0.090326333 3.5106403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443997 0 0.49063463 water fraction, min, max = 0.09032705 3.5143081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444069 0 0.49063775 water fraction, min, max = 0.090326331 3.5106405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443997 0 0.49063471 water fraction, min, max = 0.090327049 3.5143084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522657e-06, Final residual = 4.2758102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.278211e-09, Final residual = 6.0729019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444069 0 0.49063776 water fraction, min, max = 0.090326333 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443997 0 0.49063469 water fraction, min, max = 0.090327051 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444069 0 0.49063776 water fraction, min, max = 0.090326333 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443997 0 0.49063469 water fraction, min, max = 0.090327051 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.049792e-07, Final residual = 7.0653261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0663074e-09, Final residual = 2.0672145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.46 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.092520088 max: 0.59997043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 1.6045735 Time = 4548.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443926 0 0.49063153 water fraction, min, max = 0.090327768 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443854 0 0.49062841 water fraction, min, max = 0.090328485 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443926 0 0.49063153 water fraction, min, max = 0.090327767 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443854 0 0.49062849 water fraction, min, max = 0.090328484 3.5069725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517847e-06, Final residual = 4.2700607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2690823e-09, Final residual = 6.0545663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443926 0 0.49063153 water fraction, min, max = 0.090327768 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443854 0 0.49062847 water fraction, min, max = 0.090328486 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443926 0 0.49063153 water fraction, min, max = 0.090327768 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443854 0 0.49062847 water fraction, min, max = 0.090328486 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0460635e-07, Final residual = 7.0586674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.05928e-09, Final residual = 2.0647895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.91 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.092518107 max: 0.59995733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 1.6045735 Time = 4550.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443782 0 0.49062531 water fraction, min, max = 0.090329203 3.510641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244371 0 0.49062219 water fraction, min, max = 0.09032992 3.5143097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443782 0 0.49062531 water fraction, min, max = 0.090329201 3.5106413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244371 0 0.49062227 water fraction, min, max = 0.090329918 3.51431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513191e-06, Final residual = 4.2729197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2759212e-09, Final residual = 6.0703611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443782 0 0.49062531 water fraction, min, max = 0.090329203 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244371 0 0.49062225 water fraction, min, max = 0.090329921 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443782 0 0.49062531 water fraction, min, max = 0.090329203 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244371 0 0.49062225 water fraction, min, max = 0.090329921 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0427055e-07, Final residual = 7.0581008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0577729e-09, Final residual = 2.0641933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273.2 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.092516127 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.6045735 Time = 4551.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443639 0 0.49061909 water fraction, min, max = 0.090330638 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443567 0 0.49061597 water fraction, min, max = 0.090331354 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443639 0 0.49061909 water fraction, min, max = 0.090330636 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443567 0 0.49061605 water fraction, min, max = 0.090331352 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150857e-06, Final residual = 4.2667295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2655942e-09, Final residual = 6.0497858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443639 0 0.49061909 water fraction, min, max = 0.090330637 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443567 0 0.49061603 water fraction, min, max = 0.090331355 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443639 0 0.49061909 water fraction, min, max = 0.090330637 3.5069724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443567 0 0.49061603 water fraction, min, max = 0.090331355 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0394542e-07, Final residual = 7.0624641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0619838e-09, Final residual = 2.0649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.69 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.092514148 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 1.6045735 Time = 4553.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443495 0 0.49061287 water fraction, min, max = 0.090332071 3.5151957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443424 0 0.49060975 water fraction, min, max = 0.090332787 3.5234193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443495 0 0.49061287 water fraction, min, max = 0.090332069 3.5151963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443424 0 0.49060984 water fraction, min, max = 0.090332786 3.5234199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150359e-06, Final residual = 4.2695661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2723802e-09, Final residual = 6.0663075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443495 0 0.49061287 water fraction, min, max = 0.090332071 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443424 0 0.49060981 water fraction, min, max = 0.090332788 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443495 0 0.49061287 water fraction, min, max = 0.090332071 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443424 0 0.49060982 water fraction, min, max = 0.090332788 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0360626e-07, Final residual = 7.0563129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0576455e-09, Final residual = 2.0646932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.16 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.092512169 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.6045735 Time = 4555.01 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 = 0.12443352 0 0.49060666 water fraction, min, max = 0.090333504 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244328 0 0.49060354 water fraction, min, max = 0.09033422 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443352 0 0.49060666 water fraction, min, max = 0.090333503 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244328 0 0.49060362 water fraction, min, max = 0.090334219 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499156e-06, Final residual = 4.2636163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648791e-09, Final residual = 6.0508775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443352 0 0.49060666 water fraction, min, max = 0.090333504 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244328 0 0.4906036 water fraction, min, max = 0.090334221 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443352 0 0.49060666 water fraction, min, max = 0.090333504 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244328 0 0.4906036 water fraction, min, max = 0.090334221 3.5069723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0330566e-07, Final residual = 7.0383838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388394e-09, Final residual = 2.0590051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.64 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.092510191 max: 0.59990499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 1.6045735 Time = 4556.62 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 = 0.12443209 0 0.49060044 water fraction, min, max = 0.090334937 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443137 0 0.49059733 water fraction, min, max = 0.090335652 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443209 0 0.49060044 water fraction, min, max = 0.090334935 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443137 0 0.49059741 water fraction, min, max = 0.090335651 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494362e-06, Final residual = 4.2663071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2678347e-09, Final residual = 6.0603735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443209 0 0.49060045 water fraction, min, max = 0.090334937 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443137 0 0.49059739 water fraction, min, max = 0.090335654 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443209 0 0.49060045 water fraction, min, max = 0.090334937 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12443137 0 0.49059739 water fraction, min, max = 0.090335653 3.5069722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0294172e-07, Final residual = 7.0419155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416287e-09, Final residual = 2.0599678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3279.12 s ClockTime = 3377 s End Finalising parallel run